4-methoxy-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(E)-(2-methoxyphenyl)methyleneamino]benzamide CAS Name: 4-methoxy-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-methoxy-N-[(E)-o-anisylideneamino]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2OC

InChI

InChI=1S/C16H16N2O3/c1-20-14-9-7-12(8-10-14)16(19)18-17-11-13-5-3-4-6-15(13)21-2/h3-11H,1-2H3,(H,18,19)/b17-11+