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

Systemtic Name: ethyl 2-cyano-3-[4-[3-(4-nitrophenyl)prop-2-enoylamino]phenyl]prop-2-enoate Openeye Name: ethyl 2-cyano-3-[4-[3-(4-nitrophenyl)prop-2-enoylamino]phenyl]prop-2-enoate CAS Name: 2-cyano-3-[4-[[3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-cyano-3-[4-[3-(4-nitrophenyl)prop-2-enoylamino]phenyl]prop-2-enoate Traditional Name: 2-cyano-3-[4-[[3-(4-nitrophenyl)acryloyl]amino]phenyl]acrylic acid ethyl ester Formula: C21H17N3O5 MolecularWeight: 391.37678

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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)[N+](=O)[O-])C#N

Isomeric SMILES

CCOC(=O)C(=CC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C21H17N3O5/c1-2-29-21(26)17(14-22)13-16-3-8-18(9-4-16)23-20(25)12-7-15-5-10-19(11-6-15)24(27)28/h3-13H,2H2,1H3,(H,23,25)