4-phenyl-1-prop-2-enyl-5H-1,5-benzodiazepin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2NC(=CC1=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C2=CC=CC=C2NC(=CC1=O)C3=CC=CC=C3

InChI

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