4-phenyl-3-prop-2-enyl-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-phenyl-3-prop-2-enyl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 3-allyl-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-phenyl-3-prop-2-enyl-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-phenyl-3-prop-2-enyl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 3-allyl-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(=NC2=CC=CC=C2NC1=O)C3=CC=CC=C3

Isomeric SMILES

C=CCC1C(=NC2=CC=CC=C2NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O/c1-2-8-14-17(13-9-4-3-5-10-13)19-15-11-6-7-12-16(15)20-18(14)21/h2-7,9-12,14H,1,8H2,(H,20,21)