N-phenyl-7-phenylimino-cyclohepta-1,3,5-trien-1-amine

Systemtic Name: N-phenyl-7-phenylimino-cyclohepta-1,3,5-trien-1-amine Openeye Name: N-phenyl-7-phenylimino-cyclohepta-1,3,5-trien-1-amine CAS Name: N-phenyl-7-phenylimino-1-cyclohepta-1,3,5-trienamine IUPAC Name: N-phenyl-7-phenyliminocyclohepta-1,3,5-trien-1-amine Traditional Name: phenyl-(7-phenyliminocyclohepta-1,3,5-trien-1-yl)amine Formula: C19H16N2 MolecularWeight: 274.330558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=CC2=NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[15NH]C2=CC=CC=CC2=[15N]C3=CC=CC=C3

InChI

InChI=1S/C19H16N2/c1-4-10-16(11-5-1)20-18-14-8-3-9-15-19(18)21-17-12-6-2-7-13-17/h1-15H,(H,20,21)/i20+1,21+1