N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-methoxy-4-propoxy-benzamide

Systemtic Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-methoxy-4-propoxy-benzamide Openeye Name: N-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]-3-methoxy-4-propoxy-benzamide CAS Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-methoxy-4-propoxybenzamide IUPAC Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-methoxy-4-propoxybenzamide Traditional Name: 3-methoxy-4-propoxy-N-[(Z)-veratrylideneamino]benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N/N=C\C2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H24N2O5/c1-5-10-27-17-9-7-15(12-19(17)26-4)20(23)22-21-13-14-6-8-16(24-2)18(11-14)25-3/h6-9,11-13H,5,10H2,1-4H3,(H,22,23)/b21-13-