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

Systemtic Name: 4-(4-ethoxyphenyl)-N-[(E)-(3-methoxy-4-methyl-phenyl)methylideneamino]butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[(E)-(3-methoxy-4-methyl-phenyl)methyleneamino]butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[(E)-(3-methoxy-4-methylphenyl)methylideneamino]butanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[(E)-(3-methoxy-4-methylphenyl)methylideneamino]butanamide Traditional Name: N-[(E)-(3-methoxy-4-methyl-benzylidene)amino]-4-p-phenetyl-butyramide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCCC(=O)NN=CC2=CC(=C(C=C2)C)OC

Isomeric SMILES

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

InChI

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