N-[3-[2-(diphenylmethylidene)hydrazinyl]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[2-(diphenylmethylidene)hydrazinyl]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-(2-benzhydrylidenehydrazino)-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[2-(diphenylmethylene)hydrazinyl]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-(2-benzhydrylidenehydrazinyl)-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-(N'-benzhydrylidenehydrazino)-3-keto-propyl]-2-methoxy-benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c1-30-21-15-9-8-14-20(21)24(29)25-17-16-22(28)26-27-23(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15H,16-17H2,1H3,(H,25,29)(H,26,28)