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[4-[phenyl-[4-(1-prop-2-enoyloxyethyl)phenyl]amino]phenyl] prop-2-enoate

[4-[phenyl-[4-(1-prop-2-enoyloxyethyl)phenyl]amino]phenyl] prop-2-enoate

Systemtic Name:[4-[phenyl-[4-(1-prop-2-enoyloxyethyl)phenyl]amino]phenyl] prop-2-enoate
Openeye Name:[4-(N-[4-(1-prop-2-enoyloxyethyl)phenyl]anilino)phenyl] prop-2-enoate
CAS Name:2-propenoic acid [4-(N-[4-[1-(1-oxoprop-2-enoxy)ethyl]phenyl]anilino)phenyl] ester
IUPAC Name:[4-(N-[4-(1-prop-2-enoyloxyethyl)phenyl]anilino)phenyl] prop-2-enoate
Traditional Name:acrylic acid [4-(N-[4-(1-acryloyloxyethyl)phenyl]anilino)phenyl] ester
Formula: C26H23NO4
MolecularWeight: 413.46512
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)OC(=O)C=C)OC(=O)C=C


Isomeric SMILES

CC(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)OC(=O)C=C)OC(=O)C=C


InChI

InChI=1S/C26H23NO4/c1-4-25(28)30-19(3)20-11-13-22(14-12-20)27(21-9-7-6-8-10-21)23-15-17-24(18-16-23)31-26(29)5-2/h4-19H,1-2H2,3H3


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