4-(4-methoxy-3-methyl-phenyl)-N-[(E)-(4-methylphenyl)methylideneamino]butanamide

Systemtic Name: 4-(4-methoxy-3-methyl-phenyl)-N-[(E)-(4-methylphenyl)methylideneamino]butanamide Openeye Name: 4-(4-methoxy-3-methyl-phenyl)-N-[(E)-p-tolylmethyleneamino]butanamide CAS Name: 4-(4-methoxy-3-methylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]butanamide IUPAC Name: 4-(4-methoxy-3-methylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]butanamide Traditional Name: 4-(4-methoxy-3-methyl-phenyl)-N-[(E)-(4-methylbenzylidene)amino]butyramide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CCCC2=CC(=C(C=C2)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CCCC2=CC(=C(C=C2)OC)C

InChI

InChI=1S/C20H24N2O2/c1-15-7-9-18(10-8-15)14-21-22-20(23)6-4-5-17-11-12-19(24-3)16(2)13-17/h7-14H,4-6H2,1-3H3,(H,22,23)/b21-14+