N-(4-methylphenyl)-7-(phenylmethyl)imino-cyclohepta-1,3,5-trien-1-amine

Systemtic Name: N-(4-methylphenyl)-7-(phenylmethyl)imino-cyclohepta-1,3,5-trien-1-amine Openeye Name: 7-benzylimino-N-(p-tolyl)cyclohepta-1,3,5-trien-1-amine CAS Name: N-(4-methylphenyl)-7-(phenylmethyl)imino-1-cyclohepta-1,3,5-trienamine IUPAC Name: 7-benzylimino-N-(4-methylphenyl)cyclohepta-1,3,5-trien-1-amine Traditional Name: (7-benzyliminocyclohepta-1,3,5-trien-1-yl)-(p-tolyl)amine Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC=CC2=NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC=CC2=NCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2/c1-17-12-14-19(15-13-17)23-21-11-7-3-6-10-20(21)22-16-18-8-4-2-5-9-18/h2-15H,16H2,1H3,(H,22,23)