N-[(E)-1-phenylethylideneamino]-N-(phenylmethyl)aniline

Systemtic Name: N-[(E)-1-phenylethylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(E)-1-phenylethylideneamino]aniline CAS Name: N-[(E)-1-phenylethylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(E)-1-phenylethylideneamino]aniline Traditional Name: benzyl-phenyl-[(E)-1-phenylethylideneamino]amine Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(CC1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\N(CC1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C21H20N2/c1-18(20-13-7-3-8-14-20)22-23(21-15-9-4-10-16-21)17-19-11-5-2-6-12-19/h2-16H,17H2,1H3/b22-18+