(E)-N-(3-azanyl-4-ethyl-phenyl)-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-azanyl-4-ethyl-phenyl)-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(3-amino-4-ethyl-phenyl)-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(3-amino-4-ethylphenyl)-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(3-amino-4-ethylphenyl)-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(3-amino-4-ethyl-phenyl)-3-(4-chlorophenyl)acrylamide Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C17H17ClN2O/c1-2-13-6-9-15(11-16(13)19)20-17(21)10-5-12-3-7-14(18)8-4-12/h3-11H,2,19H2,1H3,(H,20,21)/b10-5+