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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCN(C)C(=O)/C=C/C1=CC(=C(C=C1)C)N

InChI

InChI=1S/C15H22N2O/c1-4-5-10-17(3)15(18)9-8-13-7-6-12(2)14(16)11-13/h6-9,11H,4-5,10,16H2,1-3H3/b9-8+