2-(2-azanylidene-1,3,4,5,6,7-hexahydroinden-1-yl)-1-(4-methylphenyl)ethanone

Systemtic Name: 2-(2-azanylidene-1,3,4,5,6,7-hexahydroinden-1-yl)-1-(4-methylphenyl)ethanone Openeye Name: 2-(2-imino-1,3,4,5,6,7-hexahydroinden-1-yl)-1-(p-tolyl)ethanone CAS Name: 2-(2-imino-1,3,4,5,6,7-hexahydroinden-1-yl)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(2-imino-1,3,4,5,6,7-hexahydroinden-1-yl)-1-(4-methylphenyl)ethanone Traditional Name: 2-(2-imino-1,3,4,5,6,7-hexahydroinden-1-yl)-1-(p-tolyl)ethanone Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2C3=C(CCCC3)CC2=N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2C3=C(CCCC3)CC2=N

InChI

InChI=1S/C18H21NO/c1-12-6-8-13(9-7-12)18(20)11-16-15-5-3-2-4-14(15)10-17(16)19/h6-9,16,19H,2-5,10-11H2,1H3