N-[(diphenylmethylidene)amino]-1-(1H-pyrrol-2-yl)ethenamine

Systemtic Name: N-[(diphenylmethylidene)amino]-1-(1H-pyrrol-2-yl)ethenamine Openeye Name: N-(benzhydrylideneamino)-1-(1H-pyrrol-2-yl)ethenamine CAS Name: N-[(diphenylmethylene)amino]-1-(1H-pyrrol-2-yl)ethenamine IUPAC Name: N-(benzhydrylideneamino)-1-(1H-pyrrol-2-yl)ethenamine Traditional Name: (benzhydrylideneamino)-[1-(1H-pyrrol-2-yl)vinyl]amine Formula: C19H17N3 MolecularWeight: 287.35838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CN1)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC=CN1)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/h2-14,20-21H,1H2