N-[(diphenylmethylidene)amino]-1-pyrrol-2-ylidene-ethanamine

Systemtic Name: N-[(diphenylmethylidene)amino]-1-pyrrol-2-ylidene-ethanamine Openeye Name: N-(benzhydrylideneamino)-1-pyrrol-2-ylidene-ethanamine CAS Name: N-[(diphenylmethylene)amino]-1-(2-pyrrolylidene)ethanamine IUPAC Name: N-(benzhydrylideneamino)-1-pyrrol-2-ylideneethanamine Traditional Name: (benzhydrylideneamino)-(1-pyrrol-2-ylideneethyl)amine Formula: C19H17N3 MolecularWeight: 287.35838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=C1C=CC=N1)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3/c1-15(18-13-8-14-20-18)21-22-19(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-14,21H,1H3