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

Systemtic Name: N-phenyl-7-(phenylmethyl)imino-cyclohepta-1,3,5-trien-1-amine Openeye Name: 7-benzylimino-N-phenyl-cyclohepta-1,3,5-trien-1-amine CAS Name: N-phenyl-7-(phenylmethyl)imino-1-cyclohepta-1,3,5-trienamine IUPAC Name: 7-benzylimino-N-phenylcyclohepta-1,3,5-trien-1-amine Traditional Name: (7-benzyliminocyclohepta-1,3,5-trien-1-yl)-phenyl-amine Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2C=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN=C2C=CC=CC=C2NC3=CC=CC=C3

InChI

InChI=1S/C20H18N2/c1-4-10-17(11-5-1)16-21-19-14-8-3-9-15-20(19)22-18-12-6-2-7-13-18/h1-15H,16H2,(H,21,22)