1,2-bis(propan-2-ylimino)cyclopenta[b]naphthalen-3-one

Systemtic Name: 1,2-bis(propan-2-ylimino)cyclopenta[b]naphthalen-3-one Openeye Name: 1,2-bis(isopropylimino)cyclopenta[b]naphthalen-3-one CAS Name: 1,2-bis(propan-2-ylimino)-3-cyclopenta[b]naphthalenone IUPAC Name: 1,2-bis(propan-2-ylimino)cyclopenta[b]naphthalen-3-one Traditional Name: 2,3-bis(isopropylimino)benz[f]inden-1-one Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C2=CC3=CC=CC=C3C=C2C(=O)C1=NC(C)C

Isomeric SMILES

CC(C)N=C1C2=CC3=CC=CC=C3C=C2C(=O)C1=NC(C)C

InChI

InChI=1S/C19H20N2O/c1-11(2)20-17-15-9-13-7-5-6-8-14(13)10-16(15)19(22)18(17)21-12(3)4/h5-12H,1-4H3