N-[(E)-(3-methoxyphenyl)methylideneamino]-N-(phenylmethyl)aniline

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(E)-(3-methoxyphenyl)methyleneamino]aniline CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(E)-(3-methoxyphenyl)methylideneamino]aniline Traditional Name: benzyl-[(E)-m-anisylideneamino]-phenyl-amine Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O/c1-24-21-14-8-11-19(15-21)16-22-23(20-12-6-3-7-13-20)17-18-9-4-2-5-10-18/h2-16H,17H2,1H3/b22-16+