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

Systemtic Name: (E)-3-(3-azanyl-4-chloranyl-phenyl)-N-(3-methylbutyl)prop-2-enamide Openeye Name: (E)-3-(3-amino-4-chloro-phenyl)-N-isopentyl-prop-2-enamide CAS Name: (E)-3-(3-amino-4-chlorophenyl)-N-(3-methylbutyl)-2-propenamide IUPAC Name: (E)-3-(3-amino-4-chlorophenyl)-N-(3-methylbutyl)prop-2-enamide Traditional Name: (E)-3-(3-amino-4-chloro-phenyl)-N-isoamyl-acrylamide Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C=CC1=CC(=C(C=C1)Cl)N

Isomeric SMILES

CC(C)CCNC(=O)/C=C/C1=CC(=C(C=C1)Cl)N

InChI

InChI=1S/C14H19ClN2O/c1-10(2)7-8-17-14(18)6-4-11-3-5-12(15)13(16)9-11/h3-6,9-10H,7-8,16H2,1-2H3,(H,17,18)/b6-4+