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

Systemtic Name: ethyl (Z)-4-[2-(diphenylmethylidene)hydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (Z)-4-(2-benzhydrylidenehydrazino)-4-oxo-but-2-enoate CAS Name: (Z)-4-[2-(diphenylmethylene)hydrazinyl]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-(2-benzhydrylidenehydrazinyl)-4-oxobut-2-enoate Traditional Name: (Z)-4-(N'-benzhydrylidenehydrazino)-4-keto-but-2-enoic acid ethyl ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C\C(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H18N2O3/c1-2-24-18(23)14-13-17(22)20-21-19(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-14H,2H2,1H3,(H,20,22)/b14-13-