3-methoxy-N-[(E)-1-phenylethylideneamino]benzamide

Systemtic Name: 3-methoxy-N-[(E)-1-phenylethylideneamino]benzamide Openeye Name: 3-methoxy-N-[(E)-1-phenylethylideneamino]benzamide CAS Name: 3-methoxy-N-[(E)-1-phenylethylideneamino]benzamide IUPAC Name: 3-methoxy-N-[(E)-1-phenylethylideneamino]benzamide Traditional Name: 3-methoxy-N-[(E)-1-phenylethylideneamino]benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)OC)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)OC)/C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2/c1-12(13-7-4-3-5-8-13)17-18-16(19)14-9-6-10-15(11-14)20-2/h3-11H,1-2H3,(H,18,19)/b17-12+