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[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate

[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate

Systemtic Name:[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate
Openeye Name:[2-(diallylamino)-2-oxo-ethyl] (E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate
CAS Name:(E)-2-cyano-3-(4-dimethylaminophenyl)-2-propenoic acid [2-[bis(prop-2-enyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[bis(prop-2-enyl)amino]-2-oxoethyl] (E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate
Traditional Name:(E)-2-cyano-3-(4-dimethylaminophenyl)acrylic acid [2-(diallylamino)-2-keto-ethyl] ester
Formula: C20H23N3O3
MolecularWeight: 353.41492
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C#N)C(=O)OCC(=O)N(CC=C)CC=C


Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)OCC(=O)N(CC=C)CC=C


InChI

InChI=1S/C20H23N3O3/c1-5-11-23(12-6-2)19(24)15-26-20(25)17(14-21)13-16-7-9-18(10-8-16)22(3)4/h5-10,13H,1-2,11-12,15H2,3-4H3/b17-13+


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