4-ethyl-3-[(E)-prop-1-enyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 4-ethyl-3-[(E)-prop-1-enyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 4-ethyl-3-[(E)-prop-1-enyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 4-ethyl-3-[(E)-prop-1-enyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 4-ethyl-3-[(E)-prop-1-enyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 4-ethyl-3-[(E)-prop-1-enyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2=CC=CC=C2NC(=O)C1C=CC

Isomeric SMILES

CCN1CC2=CC=CC=C2NC(=O)C1/C=C/C

InChI

InChI=1S/C14H18N2O/c1-3-7-13-14(17)15-12-9-6-5-8-11(12)10-16(13)4-2/h3,5-9,13H,4,10H2,1-2H3,(H,15,17)/b7-3+