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[4-[2-cyano-3-oxidanylidene-3-(prop-2-enylamino)prop-1-enyl]-2-methoxy-phenyl] 3-(4-propan-2-ylphenyl)prop-2-enoate

[4-[2-cyano-3-oxidanylidene-3-(prop-2-enylamino)prop-1-enyl]-2-methoxy-phenyl] 3-(4-propan-2-ylphenyl)prop-2-enoate

Systemtic Name:[4-[2-cyano-3-oxidanylidene-3-(prop-2-enylamino)prop-1-enyl]-2-methoxy-phenyl] 3-(4-propan-2-ylphenyl)prop-2-enoate
Openeye Name:[4-[3-(allylamino)-2-cyano-3-oxo-prop-1-enyl]-2-methoxy-phenyl] 3-(4-isopropylphenyl)prop-2-enoate
CAS Name:3-(4-propan-2-ylphenyl)-2-propenoic acid [4-[2-cyano-3-oxo-3-(prop-2-enylamino)prop-1-enyl]-2-methoxyphenyl] ester
IUPAC Name:[4-[2-cyano-3-oxo-3-(prop-2-enylamino)prop-1-enyl]-2-methoxyphenyl] 3-(4-propan-2-ylphenyl)prop-2-enoate
Traditional Name:3-p-cumenylacrylic acid [4-[3-(allylamino)-2-cyano-3-keto-prop-1-enyl]-2-methoxy-phenyl] ester
Formula: C26H26N2O4
MolecularWeight: 430.49564
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)NCC=C)OC


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)NCC=C)OC


InChI

InChI=1S/C26H26N2O4/c1-5-14-28-26(30)22(17-27)15-20-8-12-23(24(16-20)31-4)32-25(29)13-9-19-6-10-21(11-7-19)18(2)3/h5-13,15-16,18H,1,14H2,2-4H3,(H,28,30)


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