ethyl (Z)-3-[4-(diethylamino)phenyl]-2-(4-ethanoyl-5-phenylazanyl-thiophen-2-yl)carbonyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[4-(diethylamino)phenyl]-2-(4-ethanoyl-5-phenylazanyl-thiophen-2-yl)carbonyl-prop-2-enoate Openeye Name: ethyl (Z)-2-(4-acetyl-5-anilino-thiophene-2-carbonyl)-3-[4-(diethylamino)phenyl]prop-2-enoate CAS Name: (Z)-2-[(4-acetyl-5-anilino-2-thiophenyl)-oxomethyl]-3-[4-(diethylamino)phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(4-acetyl-5-anilinothiophene-2-carbonyl)-3-[4-(diethylamino)phenyl]prop-2-enoate Traditional Name: (Z)-2-(4-acetyl-5-anilino-thiophene-2-carbonyl)-3-[4-(diethylamino)phenyl]acrylic acid ethyl ester Formula: C28H30N2O4S MolecularWeight: 490.6138

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C(C(=O)C2=CC(=C(S2)NC3=CC=CC=C3)C(=O)C)C(=O)OCC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C(/C(=O)C2=CC(=C(S2)NC3=CC=CC=C3)C(=O)C)\C(=O)OCC

InChI

InChI=1S/C28H30N2O4S/c1-5-30(6-2)22-15-13-20(14-16-22)17-24(28(33)34-7-3)26(32)25-18-23(19(4)31)27(35-25)29-21-11-9-8-10-12-21/h8-18,29H,5-7H2,1-4H3/b24-17-