N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1,1-diphenyl-methanimine

Systemtic Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(E)-(1-methylpyrrol-2-yl)methyleneamino]amine Formula: C19H17N3 MolecularWeight: 287.35838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1/C=N/N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3/c1-22-14-8-13-18(22)15-20-21-19(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-15H,1H3/b20-15+