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

Systemtic Name: 4-methoxy-N-[(E)-phenethylideneamino]benzamide Openeye Name: 4-methoxy-N-[(E)-phenethylideneamino]benzamide CAS Name: 4-methoxy-N-[(E)-phenethylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(E)-phenethylideneamino]benzamide Traditional Name: 4-methoxy-N-[(E)-phenethylideneamino]benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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