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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3,4-dimethyl-benzamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3,4-dimethylbenzamide Traditional Name: 3,4-dimethyl-N-[(E)-veratrylideneamino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-12-5-7-15(9-13(12)2)18(21)20-19-11-14-6-8-16(22-3)17(10-14)23-4/h5-11H,1-4H3,(H,20,21)/b19-11+