ethyl 2-cyano-3-[4-[3-(4-methoxyphenyl)prop-2-enoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl 2-cyano-3-[4-[3-(4-methoxyphenyl)prop-2-enoylamino]phenyl]prop-2-enoate Openeye Name: ethyl 2-cyano-3-[4-[3-(4-methoxyphenyl)prop-2-enoylamino]phenyl]prop-2-enoate CAS Name: 2-cyano-3-[4-[[3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-cyano-3-[4-[3-(4-methoxyphenyl)prop-2-enoylamino]phenyl]prop-2-enoate Traditional Name: 2-cyano-3-[4-[[3-(4-methoxyphenyl)acryloyl]amino]phenyl]acrylic acid ethyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OC)C#N

Isomeric SMILES

CCOC(=O)C(=CC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OC)C#N

InChI

InChI=1S/C22H20N2O4/c1-3-28-22(26)18(15-23)14-17-4-9-19(10-5-17)24-21(25)13-8-16-6-11-20(27-2)12-7-16/h4-14H,3H2,1-2H3,(H,24,25)