azanium (Z)-4-[2-(diphenylmethylidene)hydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: azanium (Z)-4-[2-(diphenylmethylidene)hydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: ammonium (Z)-4-(2-benzhydrylidenehydrazino)-4-oxo-but-2-enoate CAS Name: ammonium (Z)-4-[2-(diphenylmethylene)hydrazinyl]-4-oxo-2-butenoate IUPAC Name: azanium (Z)-4-(2-benzhydrylidenehydrazinyl)-4-oxobut-2-enoate Traditional Name: ammonium (Z)-4-(N'-benzhydrylidenehydrazino)-4-keto-but-2-enoate Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C=CC(=O)[O-])C2=CC=CC=C2.[NH4+]

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)/C=C\C(=O)[O-])C2=CC=CC=C2.[NH4+]

InChI

InChI=1S/C17H14N2O3.H3N/c20-15(11-12-16(21)22)18-19-17(13-7-3-1-4-8-13)14-9-5-2-6-10-14;/h1-12H,(H,18,20)(H,21,22);1H3/b12-11-;