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

Systemtic Name: ethyl (Z)-2-(4-ethanoyl-5-phenylazanyl-thiophen-2-yl)carbonyl-3-pyridin-3-yl-prop-2-enoate Openeye Name: ethyl (Z)-2-(4-acetyl-5-anilino-thiophene-2-carbonyl)-3-(3-pyridyl)prop-2-enoate CAS Name: (Z)-2-[(4-acetyl-5-anilino-2-thiophenyl)-oxomethyl]-3-(3-pyridinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(4-acetyl-5-anilinothiophene-2-carbonyl)-3-pyridin-3-ylprop-2-enoate Traditional Name: (Z)-2-(4-acetyl-5-anilino-thiophene-2-carbonyl)-3-(3-pyridyl)acrylic acid ethyl ester Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CN=CC=C1)C(=O)C2=CC(=C(S2)NC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=CN=CC=C1)/C(=O)C2=CC(=C(S2)NC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H20N2O4S/c1-3-29-23(28)19(12-16-8-7-11-24-14-16)21(27)20-13-18(15(2)26)22(30-20)25-17-9-5-4-6-10-17/h4-14,25H,3H2,1-2H3/b19-12-