5-azanyl-2-prop-2-enoxy-N-prop-2-enyl-benzamide

Systemtic Name: 5-azanyl-2-prop-2-enoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-allyloxy-5-amino-benzamide CAS Name: 5-amino-2-prop-2-enoxy-N-prop-2-enylbenzamide IUPAC Name: 5-amino-2-prop-2-enoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-allyloxy-5-amino-benzamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(C=CC(=C1)N)OCC=C

Isomeric SMILES

C=CCNC(=O)C1=C(C=CC(=C1)N)OCC=C

InChI

InChI=1S/C13H16N2O2/c1-3-7-15-13(16)11-9-10(14)5-6-12(11)17-8-4-2/h3-6,9H,1-2,7-8,14H2,(H,15,16)