N-phenyl-1-[2-(phenyliminomethyl)phenyl]methanimine

Systemtic Name: N-phenyl-1-[2-(phenyliminomethyl)phenyl]methanimine Openeye Name: N-phenyl-1-[2-(phenyliminomethyl)phenyl]methanimine CAS Name: N-phenyl-1-[2-(phenyliminomethyl)phenyl]methanimine IUPAC Name: N-phenyl-1-[2-(phenyliminomethyl)phenyl]methanimine Traditional Name: phenyl-[2-(phenyliminomethyl)benzylidene]amine Formula: C20H16N2 MolecularWeight: 284.35444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CC=CC=C2C=NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CC=CC=C2C=NC3=CC=CC=C3

InChI

InChI=1S/C20H16N2/c1-3-11-19(12-4-1)21-15-17-9-7-8-10-18(17)16-22-20-13-5-2-6-14-20/h1-16H