(Z)-4-(5-azanyl-2,4-dimethyl-phenyl)-4-(4-methylphenyl)but-3-en-2-one

Systemtic Name: (Z)-4-(5-azanyl-2,4-dimethyl-phenyl)-4-(4-methylphenyl)but-3-en-2-one Openeye Name: (Z)-4-(5-amino-2,4-dimethyl-phenyl)-4-(p-tolyl)but-3-en-2-one CAS Name: (Z)-4-(5-amino-2,4-dimethylphenyl)-4-(4-methylphenyl)-3-buten-2-one IUPAC Name: (Z)-4-(5-amino-2,4-dimethylphenyl)-4-(4-methylphenyl)but-3-en-2-one Traditional Name: (Z)-4-(5-amino-2,4-dimethyl-phenyl)-4-(p-tolyl)but-3-en-2-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C)C2=CC(=C(C=C2C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=O)C)/C2=CC(=C(C=C2C)C)N

InChI

InChI=1S/C19H21NO/c1-12-5-7-16(8-6-12)18(10-15(4)21)17-11-19(20)14(3)9-13(17)2/h5-11H,20H2,1-4H3/b18-10-