3-phenyl-4-[(E)-2-(propoxyamino)prop-1-enyl]-3H-azet-2-one

Systemtic Name: 3-phenyl-4-[(E)-2-(propoxyamino)prop-1-enyl]-3H-azet-2-one Openeye Name: 3-phenyl-4-[(E)-2-(propoxyamino)prop-1-enyl]-3H-azet-2-one CAS Name: 3-phenyl-4-[(E)-2-(propoxyamino)prop-1-enyl]-3H-azet-2-one IUPAC Name: 3-phenyl-4-[(E)-2-(propoxyamino)prop-1-enyl]-3H-azet-2-one Traditional Name: 3-phenyl-4-[(E)-2-(propoxyamino)prop-1-enyl]-3H-azet-2-one Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCCONC(=CC1=NC(=O)C1C2=CC=CC=C2)C

Isomeric SMILES

CCCON/C(=C/C1=NC(=O)C1C2=CC=CC=C2)/C

InChI

InChI=1S/C15H18N2O2/c1-3-9-19-17-11(2)10-13-14(15(18)16-13)12-7-5-4-6-8-12/h4-8,10,14,17H,3,9H2,1-2H3/b11-10+