ethyl (2E)-2-[1-[(4-methylphenyl)-(phenylcarbonyl)amino]-1-oxidanylidene-propan-2-ylidene]pent-4-enoate

Systemtic Name: ethyl (2E)-2-[1-[(4-methylphenyl)-(phenylcarbonyl)amino]-1-oxidanylidene-propan-2-ylidene]pent-4-enoate Openeye Name: ethyl (2E)-2-[2-(N-benzoyl-4-methyl-anilino)-1-methyl-2-oxo-ethylidene]pent-4-enoate CAS Name: (2E)-2-[1-(N-benzoyl-4-methylanilino)-1-oxopropan-2-ylidene]-4-pentenoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[1-(N-benzoyl-4-methylanilino)-1-oxopropan-2-ylidene]pent-4-enoate Traditional Name: (2E)-2-[2-(N-benzoyl-4-methyl-anilino)-2-keto-1-methyl-ethylidene]pent-4-enoic acid ethyl ester Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)C(=O)N(C1=CC=C(C=C1)C)C(=O)C2=CC=CC=C2)CC=C

Isomeric SMILES

CCOC(=O)/C(=C(\C)/C(=O)N(C1=CC=C(C=C1)C)C(=O)C2=CC=CC=C2)/CC=C

InChI

InChI=1S/C24H25NO4/c1-5-10-21(24(28)29-6-2)18(4)22(26)25(20-15-13-17(3)14-16-20)23(27)19-11-8-7-9-12-19/h5,7-9,11-16H,1,6,10H2,2-4H3/b21-18+