N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]benzamide

Systemtic Name: N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]benzamide Openeye Name: N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]benzamide CAS Name: N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]benzamide IUPAC Name: N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]benzamide Traditional Name: N-[(Z)-1-(2,5-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=C(C=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

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