3,4-dimethoxy-N-[(E)-phenethylideneamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/CC2=CC=CC=C2)OC

InChI

InChI=1S/C17H18N2O3/c1-21-15-9-8-14(12-16(15)22-2)17(20)19-18-11-10-13-6-4-3-5-7-13/h3-9,11-12H,10H2,1-2H3,(H,19,20)/b18-11+