1-phenyl-N-[(Z)-2-phenylethenyl]methanimine

Systemtic Name: 1-phenyl-N-[(Z)-2-phenylethenyl]methanimine Openeye Name: 1-phenyl-N-[(Z)-styryl]methanimine CAS Name: 1-phenyl-N-[(Z)-2-phenylethenyl]methanimine IUPAC Name: 1-phenyl-N-[(Z)-2-phenylethenyl]methanimine Traditional Name: benzal-[(Z)-styryl]amine Formula: C15H13N MolecularWeight: 207.27042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CN=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C\N=CC2=CC=CC=C2

InChI

InChI=1S/C15H13N/c1-3-7-14(8-4-1)11-12-16-13-15-9-5-2-6-10-15/h1-13H/b12-11-,16-13?