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

Systemtic Name: (E)-3-(3-azanyl-4-methyl-phenyl)-N-(3-methylbutyl)prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methyl-phenyl)-N-isopentyl-prop-2-enamide CAS Name: (E)-3-(3-amino-4-methylphenyl)-N-(3-methylbutyl)-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methylphenyl)-N-(3-methylbutyl)prop-2-enamide Traditional Name: (E)-3-(3-amino-4-methyl-phenyl)-N-isoamyl-acrylamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NCCC(C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NCCC(C)C)N

InChI

InChI=1S/C15H22N2O/c1-11(2)8-9-17-15(18)7-6-13-5-4-12(3)14(16)10-13/h4-7,10-11H,8-9,16H2,1-3H3,(H,17,18)/b7-6+