(E)-4-[(4-ethylphenyl)-(phenylmethyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(4-ethylphenyl)-(phenylmethyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(N-benzyl-4-ethyl-anilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(4-ethyl-N-(phenylmethyl)anilino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(N-benzyl-4-ethylanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(N-benzyl-4-ethyl-anilino)-4-keto-but-2-enoate Formula: C19H18NO3- MolecularWeight: 308.35112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C=CC(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C19H19NO3/c1-2-15-8-10-17(11-9-15)20(18(21)12-13-19(22)23)14-16-6-4-3-5-7-16/h3-13H,2,14H2,1H3,(H,22,23)/p-1/b13-12+