calcium; (Z)-4-[2-(diphenylmethylidene)hydrazinyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: calcium; (Z)-4-[2-(diphenylmethylidene)hydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(2-benzhydrylidenehydrazino)-4-oxo-but-2-enoic acid; calcium CAS Name: calcium; (Z)-4-[2-(diphenylmethylene)hydrazinyl]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(2-benzhydrylidenehydrazinyl)-4-oxobut-2-enoic acid; calcium Traditional Name: (Z)-4-(N'-benzhydrylidenehydrazino)-4-keto-but-2-enoic acid; calcium Formula: C17H14CaN2O3 MolecularWeight: 334.38266

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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.[Ca]

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)/C=C\C(=O)O)C2=CC=CC=C2.[Ca]

InChI

InChI=1S/C17H14N2O3.Ca/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);/b12-11-;