(E)-N-(3-azanyl-4-chloranyl-phenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-azanyl-4-chloranyl-phenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-amino-4-chloro-phenyl)-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-(3-amino-4-chlorophenyl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(3-amino-4-chlorophenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-amino-4-chloro-phenyl)-3-p-cumenyl-acrylamide Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C18H19ClN2O/c1-12(2)14-6-3-13(4-7-14)5-10-18(22)21-15-8-9-16(19)17(20)11-15/h3-12H,20H2,1-2H3,(H,21,22)/b10-5+