N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]benzamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]benzamide Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]benzamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]benzamide Traditional Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

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