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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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