(E)-4-[[4-[(4-aminophenyl)methyl]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[4-[(4-aminophenyl)methyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[4-[(4-aminophenyl)methyl]anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-[(4-aminophenyl)methyl]anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[4-[(4-aminophenyl)methyl]anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-(4-aminobenzyl)anilino]-4-keto-but-2-enoate Formula: C17H15N2O3- MolecularWeight: 295.3126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)NC(=O)C=CC(=O)[O-])N

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)NC(=O)/C=C/C(=O)[O-])N

InChI

InChI=1S/C17H16N2O3/c18-14-5-1-12(2-6-14)11-13-3-7-15(8-4-13)19-16(20)9-10-17(21)22/h1-10H,11,18H2,(H,19,20)(H,21,22)/p-1/b10-9+