4-(4-methoxyphenyl)-2,5-dihydro-2,3-benzodiazepin-1-one

Systemtic Name: 4-(4-methoxyphenyl)-2,5-dihydro-2,3-benzodiazepin-1-one Openeye Name: 4-(4-methoxyphenyl)-2,5-dihydro-2,3-benzodiazepin-1-one CAS Name: 4-(4-methoxyphenyl)-2,5-dihydro-2,3-benzodiazepin-1-one IUPAC Name: 4-(4-methoxyphenyl)-2,5-dihydro-2,3-benzodiazepin-1-one Traditional Name: 4-(4-methoxyphenyl)-2,5-dihydro-2,3-benzodiazepin-1-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=O)C3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=O)C3=CC=CC=C3C2

InChI

InChI=1S/C16H14N2O2/c1-20-13-8-6-11(7-9-13)15-10-12-4-2-3-5-14(12)16(19)18-17-15/h2-9H,10H2,1H3,(H,18,19)