N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-1-indan-5-ylethylideneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-1-indan-5-ylethylideneamino]-3,4-dimethoxy-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)OC)OC)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=C(C=C1)OC)OC)/C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22N2O3/c1-13(15-8-7-14-5-4-6-16(14)11-15)21-22-20(23)17-9-10-18(24-2)19(12-17)25-3/h7-12H,4-6H2,1-3H3,(H,22,23)/b21-13-