N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-4-(4-methoxy-2-methyl-phenyl)butanamide

Systemtic Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-4-(4-methoxy-2-methyl-phenyl)butanamide Openeye Name: N-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]-4-(4-methoxy-2-methyl-phenyl)butanamide CAS Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-4-(4-methoxy-2-methylphenyl)butanamide IUPAC Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-4-(4-methoxy-2-methylphenyl)butanamide Traditional Name: 4-(4-methoxy-2-methyl-phenyl)-N-[(Z)-veratrylideneamino]butyramide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)CCCC(=O)NN=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC)CCCC(=O)N/N=C\C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H26N2O4/c1-15-12-18(25-2)10-9-17(15)6-5-7-21(24)23-22-14-16-8-11-19(26-3)20(13-16)27-4/h8-14H,5-7H2,1-4H3,(H,23,24)/b22-14-