(E)-N-methyl-3-(8-oxidanylidene-5,6,7,9-tetrahydropyrido[2,3-b]azepin-3-yl)prop-2-enamide

Systemtic Name: (E)-N-methyl-3-(8-oxidanylidene-5,6,7,9-tetrahydropyrido[2,3-b]azepin-3-yl)prop-2-enamide Openeye Name: (E)-N-methyl-3-(8-oxo-5,6,7,9-tetrahydropyrido[2,3-b]azepin-3-yl)prop-2-enamide CAS Name: (E)-N-methyl-3-(8-oxo-5,6,7,9-tetrahydropyrido[2,3-b]azepin-3-yl)-2-propenamide IUPAC Name: (E)-N-methyl-3-(8-oxo-5,6,7,9-tetrahydropyrido[2,3-b]azepin-3-yl)prop-2-enamide Traditional Name: (E)-3-(8-keto-5,6,7,9-tetrahydropyrid[2,3-b]azepin-3-yl)-N-methyl-acrylamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=CC1=CC2=C(NC(=O)CCC2)N=C1

Isomeric SMILES

CNC(=O)/C=C/C1=CC2=C(NC(=O)CCC2)N=C1

InChI

InChI=1S/C13H15N3O2/c1-14-11(17)6-5-9-7-10-3-2-4-12(18)16-13(10)15-8-9/h5-8H,2-4H2,1H3,(H,14,17)(H,15,16,18)/b6-5+