2-[(1-oxidanylbutan-2-ylamino)-phenyl-methylidene]indene-1,3-dione

Systemtic Name: 2-[(1-oxidanylbutan-2-ylamino)-phenyl-methylidene]indene-1,3-dione Openeye Name: 2-[[1-(hydroxymethyl)propylamino]-phenyl-methylene]indane-1,3-dione CAS Name: 2-[(1-hydroxybutan-2-ylamino)-phenylmethylidene]indene-1,3-dione IUPAC Name: 2-[(1-hydroxybutan-2-ylamino)-phenylmethylidene]indene-1,3-dione Traditional Name: 2-[(1-methylolpropylamino)-phenyl-methylene]indane-1,3-quinone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=C1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CCC(CO)NC(=C1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-2-14(12-22)21-18(13-8-4-3-5-9-13)17-19(23)15-10-6-7-11-16(15)20(17)24/h3-11,14,21-22H,2,12H2,1H3