2-[1-[(4-aminophenyl)amino]propylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[1-[(4-aminophenyl)amino]propylidene]cyclohexane-1,3-dione Openeye Name: 2-[1-(4-aminoanilino)propylidene]cyclohexane-1,3-dione CAS Name: 2-[1-(4-aminoanilino)propylidene]cyclohexane-1,3-dione IUPAC Name: 2-[1-(4-aminoanilino)propylidene]cyclohexane-1,3-dione Traditional Name: 2-[1-(4-aminoanilino)propylidene]cyclohexane-1,3-quinone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)CCCC1=O)NC2=CC=C(C=C2)N

Isomeric SMILES

CCC(=C1C(=O)CCCC1=O)NC2=CC=C(C=C2)N

InChI

InChI=1S/C15H18N2O2/c1-2-12(15-13(18)4-3-5-14(15)19)17-11-8-6-10(16)7-9-11/h6-9,17H,2-5,16H2,1H3