methyl 4-[[(1E)-1-phenylhexa-1,5-dien-3-yl]amino]benzoate

Systemtic Name: methyl 4-[[(1E)-1-phenylhexa-1,5-dien-3-yl]amino]benzoate Openeye Name: methyl 4-[1-[(E)-styryl]but-3-enylamino]benzoate CAS Name: 4-[[(1E)-1-phenylhexa-1,5-dien-3-yl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(1E)-1-phenylhexa-1,5-dien-3-yl]amino]benzoate Traditional Name: 4-[1-[(E)-styryl]but-3-enylamino]benzoic acid methyl ester Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(CC=C)C=CC2=CC=CC=C2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(CC=C)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H21NO2/c1-3-7-18(13-10-16-8-5-4-6-9-16)21-19-14-11-17(12-15-19)20(22)23-2/h3-6,8-15,18,21H,1,7H2,2H3/b13-10+