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

Systemtic Name: 5-(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one Openeye Name: 5-(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one CAS Name: 5-(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one IUPAC Name: 5-(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one Traditional Name: 5-(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CCNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CCNC3=CC=CC=C32

InChI

InChI=1S/C16H16N2O2/c1-20-13-8-6-12(7-9-13)18-15-5-3-2-4-14(15)17-11-10-16(18)19/h2-9,17H,10-11H2,1H3