N-(1,3-dihydroinden-2-ylideneamino)-2-methyl-benzamide

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-2-methyl-benzamide Openeye Name: N-(indan-2-ylideneamino)-2-methyl-benzamide CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-2-methylbenzamide IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-2-methylbenzamide Traditional Name: N-(indan-2-ylideneamino)-2-methyl-benzamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NN=C2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H16N2O/c1-12-6-2-5-9-16(12)17(20)19-18-15-10-13-7-3-4-8-14(13)11-15/h2-9H,10-11H2,1H3,(H,19,20)