ethyl 2-[3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]pent-4-enoate

Systemtic Name: ethyl 2-[3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]pent-4-enoate Openeye Name: ethyl 2-[1-(p-tolylcarbamoyl)vinyl]pent-4-enoate CAS Name: 2-[3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-4-pentenoic acid ethyl ester IUPAC Name: ethyl 2-[3-(4-methylanilino)-3-oxoprop-1-en-2-yl]pent-4-enoate Traditional Name: 2-[1-(p-tolylcarbamoyl)vinyl]pent-4-enoic acid ethyl ester Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC=C)C(=C)C(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

CCOC(=O)C(CC=C)C(=C)C(=O)NC1=CC=C(C=C1)C

InChI

InChI=1S/C17H21NO3/c1-5-7-15(17(20)21-6-2)13(4)16(19)18-14-10-8-12(3)9-11-14/h5,8-11,15H,1,4,6-7H2,2-3H3,(H,18,19)