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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-methyl-benzamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3-methyl-benzamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-methylbenzamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-methylbenzamide Traditional Name: 3-methyl-N-[(E)-veratrylideneamino]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-12-5-4-6-14(9-12)17(20)19-18-11-13-7-8-15(21-2)16(10-13)22-3/h4-11H,1-3H3,(H,19,20)/b18-11+