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

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-4-methyl-benzamide Openeye Name: N-(indan-2-ylideneamino)-4-methyl-benzamide CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-4-methylbenzamide IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-4-methylbenzamide Traditional Name: N-(indan-2-ylideneamino)-4-methyl-benzamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN=C2CC3=CC=CC=C3C2

InChI

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