N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(3-methylbutoxy)benzamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-isopentyloxy-benzamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(3-methylbutoxy)benzamide Traditional Name: 4-isoamoxy-N-[(E)-veratrylideneamino]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-15(2)11-12-27-18-8-6-17(7-9-18)21(24)23-22-14-16-5-10-19(25-3)20(13-16)26-4/h5-10,13-15H,11-12H2,1-4H3,(H,23,24)/b22-14+