ethyl (Z)-2-(4-ethanoyl-5-phenylazanyl-thiophen-2-yl)carbonyl-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: ethyl (Z)-2-(4-ethanoyl-5-phenylazanyl-thiophen-2-yl)carbonyl-3-(4-nitrophenyl)prop-2-enoate Openeye Name: ethyl (Z)-2-(4-acetyl-5-anilino-thiophene-2-carbonyl)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (Z)-2-[(4-acetyl-5-anilino-2-thiophenyl)-oxomethyl]-3-(4-nitrophenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(4-acetyl-5-anilinothiophene-2-carbonyl)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (Z)-2-(4-acetyl-5-anilino-thiophene-2-carbonyl)-3-(4-nitrophenyl)acrylic acid ethyl ester Formula: C24H20N2O6S MolecularWeight: 464.4904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)C2=CC(=C(S2)NC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=C(C=C1)[N+](=O)[O-])/C(=O)C2=CC(=C(S2)NC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C24H20N2O6S/c1-3-32-24(29)20(13-16-9-11-18(12-10-16)26(30)31)22(28)21-14-19(15(2)27)23(33-21)25-17-7-5-4-6-8-17/h4-14,25H,3H2,1-2H3/b20-13-