1-phenyl-N-[(6Z)-6-(phenylmethylidene)cyclohexa-1,3-dien-1-yl]methanimine

Systemtic Name: 1-phenyl-N-[(6Z)-6-(phenylmethylidene)cyclohexa-1,3-dien-1-yl]methanimine Openeye Name: N-[(6Z)-6-benzylidenecyclohexa-1,3-dien-1-yl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[(6Z)-6-(phenylmethylene)-1-cyclohexa-1,3-dienyl]methanimine IUPAC Name: N-[(6Z)-6-benzylidenecyclohexa-1,3-dien-1-yl]-1-phenylmethanimine Traditional Name: benzal-[(6Z)-6-benzalcyclohexa-1,3-dien-1-yl]amine Formula: C20H17N MolecularWeight: 271.35568

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(C1=CC2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

C\1C=CC=C(/C1=C\C2=CC=CC=C2)N=CC3=CC=CC=C3

InChI

InChI=1S/C20H17N/c1-3-9-17(10-4-1)15-19-13-7-8-14-20(19)21-16-18-11-5-2-6-12-18/h1-12,14-16H,13H2/b19-15-,21-16?