(1E,4Z)-2-(4-chloranylphenoxy)-5-(dimethylamino)-1-phenyl-penta-1,4-dien-3-one

Systemtic Name: (1E,4Z)-2-(4-chloranylphenoxy)-5-(dimethylamino)-1-phenyl-penta-1,4-dien-3-one Openeye Name: (1E,4Z)-2-(4-chlorophenoxy)-5-(dimethylamino)-1-phenyl-penta-1,4-dien-3-one CAS Name: (1E,4Z)-2-(4-chlorophenoxy)-5-(dimethylamino)-1-phenyl-3-penta-1,4-dienone IUPAC Name: (1E,4Z)-2-(4-chlorophenoxy)-5-(dimethylamino)-1-phenylpenta-1,4-dien-3-one Traditional Name: (1E,4Z)-2-(4-chlorophenoxy)-5-(dimethylamino)-1-phenyl-penta-1,4-dien-3-one Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C(=CC1=CC=CC=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)/C=C\C(=O)/C(=C\C1=CC=CC=C1)/OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H18ClNO2/c1-21(2)13-12-18(22)19(14-15-6-4-3-5-7-15)23-17-10-8-16(20)9-11-17/h3-14H,1-2H3/b13-12-,19-14+