3-[(2-azanyl-4-methyl-phenyl)amino]-5-phenyl-cyclohex-2-en-1-one

Systemtic Name: 3-[(2-azanyl-4-methyl-phenyl)amino]-5-phenyl-cyclohex-2-en-1-one Openeye Name: 3-(2-amino-4-methyl-anilino)-5-phenyl-cyclohex-2-en-1-one CAS Name: 3-(2-amino-4-methylanilino)-5-phenyl-1-cyclohex-2-enone IUPAC Name: 3-(2-amino-4-methylanilino)-5-phenylcyclohex-2-en-1-one Traditional Name: 3-(2-amino-4-methyl-anilino)-5-phenyl-cyclohex-2-en-1-one Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=CC(=O)CC(C2)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=CC(=O)CC(C2)C3=CC=CC=C3)N

InChI

InChI=1S/C19H20N2O/c1-13-7-8-19(18(20)9-13)21-16-10-15(11-17(22)12-16)14-5-3-2-4-6-14/h2-9,12,15,21H,10-11,20H2,1H3