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

Systemtic Name: (E)-3-(3-azanyl-4-methyl-phenyl)-N-propyl-prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methyl-phenyl)-N-propyl-prop-2-enamide CAS Name: (E)-3-(3-amino-4-methylphenyl)-N-propyl-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methylphenyl)-N-propylprop-2-enamide Traditional Name: (E)-3-(3-amino-4-methyl-phenyl)-N-propyl-acrylamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-3-8-15-13(16)7-6-11-5-4-10(2)12(14)9-11/h4-7,9H,3,8,14H2,1-2H3,(H,15,16)/b7-6+