N-(1,3-dihydroinden-2-ylideneamino)-4-methoxy-benzamide

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-4-methoxy-benzamide Openeye Name: N-(indan-2-ylideneamino)-4-methoxy-benzamide CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-4-methoxybenzamide IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-4-methoxybenzamide Traditional Name: N-(indan-2-ylideneamino)-4-methoxy-benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN=C2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H16N2O2/c1-21-16-8-6-12(7-9-16)17(20)19-18-15-10-13-4-2-3-5-14(13)11-15/h2-9H,10-11H2,1H3,(H,19,20)