1-[[2-(diphenylmethylidene)hydrazinyl]oxymethyl]-2-methoxy-benzene

Systemtic Name: 1-[[2-(diphenylmethylidene)hydrazinyl]oxymethyl]-2-methoxy-benzene Openeye Name: 1-[(2-benzhydrylidenehydrazino)oxymethyl]-2-methoxy-benzene CAS Name: 1-[[2-(diphenylmethylene)hydrazinyl]oxymethyl]-2-methoxybenzene IUPAC Name: 1-[(2-benzhydrylidenehydrazinyl)oxymethyl]-2-methoxybenzene Traditional Name: (benzhydrylideneamino)-o-anisyloxy-amine Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CONN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CONN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-24-20-15-9-8-14-19(20)16-25-23-22-21(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,23H,16H2,1H3