N-[(E)-(4-methoxyphenyl)methylideneamino]-N-(phenylmethyl)methanamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-(phenylmethyl)methanamide Openeye Name: N-benzyl-N-[(E)-(4-methoxyphenyl)methyleneamino]formamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-(phenylmethyl)formamide IUPAC Name: N-benzyl-N-[(E)-(4-methoxyphenyl)methylideneamino]formamide Traditional Name: N-benzyl-N-[(E)-p-anisylideneamino]formamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-20-16-9-7-14(8-10-16)11-17-18(13-19)12-15-5-3-2-4-6-15/h2-11,13H,12H2,1H3/b17-11+