N-[(E)-(4-methoxyphenyl)methylideneamino]-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-[(E)-(4-methoxyphenyl)methyleneamino]-1-phenyl-methanamine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-1-phenylmethanamine Traditional Name: dibenzyl-[(E)-p-anisylideneamino]amine Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c1-25-22-14-12-19(13-15-22)16-23-24(17-20-8-4-2-5-9-20)18-21-10-6-3-7-11-21/h2-16H,17-18H2,1H3/b23-16+