3-methoxy-N-[(E)-1-(4-methylphenyl)propylideneamino]benzamide

Systemtic Name: 3-methoxy-N-[(E)-1-(4-methylphenyl)propylideneamino]benzamide Openeye Name: 3-methoxy-N-[(E)-1-(p-tolyl)propylideneamino]benzamide CAS Name: 3-methoxy-N-[(E)-1-(4-methylphenyl)propylideneamino]benzamide IUPAC Name: 3-methoxy-N-[(E)-1-(4-methylphenyl)propylideneamino]benzamide Traditional Name: 3-methoxy-N-[(E)-1-(p-tolyl)propylideneamino]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-4-17(14-10-8-13(2)9-11-14)19-20-18(21)15-6-5-7-16(12-15)22-3/h5-12H,4H2,1-3H3,(H,20,21)/b19-17+