1-phenyl-N-[2-(1-phenylethylideneamino)ethyl]ethanimine

Systemtic Name: 1-phenyl-N-[2-(1-phenylethylideneamino)ethyl]ethanimine Openeye Name: 1-phenyl-N-[2-(1-phenylethylideneamino)ethyl]ethanimine CAS Name: 1-phenyl-N-[2-(1-phenylethylideneamino)ethyl]ethanimine IUPAC Name: 1-phenyl-N-[2-(1-phenylethylideneamino)ethyl]ethanimine Traditional Name: 1-phenylethylidene-[2-(1-phenylethylideneamino)ethyl]amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCN=C(C)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=NCCN=C(C)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2/c1-15(17-9-5-3-6-10-17)19-13-14-20-16(2)18-11-7-4-8-12-18/h3-12H,13-14H2,1-2H3