N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-(4-methoxy-2-methyl-phenyl)butanamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-(4-methoxy-2-methyl-phenyl)butanamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-4-(4-methoxy-2-methyl-phenyl)butanamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-(4-methoxy-2-methylphenyl)butanamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-(4-methoxy-2-methylphenyl)butanamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-4-(4-methoxy-2-methyl-phenyl)butyramide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CCCC2=C(C=C(C=C2)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)CCCC2=C(C=C(C=C2)OC)C

InChI

InChI=1S/C21H26N2O3/c1-4-26-19-11-8-17(9-12-19)15-22-23-21(24)7-5-6-18-10-13-20(25-3)14-16(18)2/h8-15H,4-7H2,1-3H3,(H,23,24)/b22-15+