3-[(4-methylphenyl)amino]-3-phenylazanyl-pentane-2,4-dione

Systemtic Name: 3-[(4-methylphenyl)amino]-3-phenylazanyl-pentane-2,4-dione Openeye Name: 3-anilino-3-(4-methylanilino)pentane-2,4-dione CAS Name: 3-anilino-3-(4-methylanilino)pentane-2,4-dione IUPAC Name: 3-anilino-3-(4-methylanilino)pentane-2,4-dione Traditional Name: 3-anilino-3-(p-toluidino)pentane-2,4-dione Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C(=O)C)(C(=O)C)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(C(=O)C)(C(=O)C)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-13-9-11-17(12-10-13)20-18(14(2)21,15(3)22)19-16-7-5-4-6-8-16/h4-12,19-20H,1-3H3