(E)-4-[(3-methylphenyl)-(phenylmethyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(3-methylphenyl)-(phenylmethyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(N-benzyl-3-methyl-anilino)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(3-methyl-N-(phenylmethyl)anilino)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(N-benzyl-3-methylanilino)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(N-benzyl-3-methyl-anilino)-4-keto-but-2-enoic acid Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C=CC(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)/C=C/C(=O)O

InChI

InChI=1S/C18H17NO3/c1-14-6-5-9-16(12-14)19(17(20)10-11-18(21)22)13-15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,21,22)/b11-10+