1-[4-(C-methyl-N-phenyl-carbonimidoyl)phenyl]-N-phenyl-ethanimine

Systemtic Name: 1-[4-(C-methyl-N-phenyl-carbonimidoyl)phenyl]-N-phenyl-ethanimine Openeye Name: 1-[4-(C-methyl-N-phenyl-carbonimidoyl)phenyl]-N-phenyl-ethanimine CAS Name: N-phenyl-1-[4-(1-phenyliminoethyl)phenyl]ethanimine IUPAC Name: 1-[4-(C-methyl-N-phenylcarbonimidoyl)phenyl]-N-phenylethanimine Traditional Name: 1-[4-(C-methyl-N-phenyl-carbonimidoyl)phenyl]ethylidene-phenyl-amine Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)C2=CC=C(C=C2)C(=NC3=CC=CC=C3)C

Isomeric SMILES

CC(=NC1=CC=CC=C1)C2=CC=C(C=C2)C(=NC3=CC=CC=C3)C

InChI

InChI=1S/C22H20N2/c1-17(23-21-9-5-3-6-10-21)19-13-15-20(16-14-19)18(2)24-22-11-7-4-8-12-22/h3-16H,1-2H3