2-methoxy-N-[(E)-phenethylideneamino]benzamide

Systemtic Name: 2-methoxy-N-[(E)-phenethylideneamino]benzamide Openeye Name: 2-methoxy-N-[(E)-phenethylideneamino]benzamide CAS Name: 2-methoxy-N-[(E)-phenethylideneamino]benzamide IUPAC Name: 2-methoxy-N-[(E)-phenethylideneamino]benzamide Traditional Name: 2-methoxy-N-[(E)-phenethylideneamino]benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=CCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/N=C/CC2=CC=CC=C2

InChI

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