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

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-indan-1-ylideneamino]-4-methyl-benzamide CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-indan-1-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=C2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C\2/CCC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O/c1-12-6-8-14(9-7-12)17(20)19-18-16-11-10-13-4-2-3-5-15(13)16/h2-9H,10-11H2,1H3,(H,19,20)/b18-16-