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

Systemtic Name: 4-[2-(4-methoxyphenyl)ethenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-[2-(4-methoxyphenyl)vinyl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-[2-(4-methoxyphenyl)ethenyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-[2-(4-methoxyphenyl)ethenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-[2-(4-methoxyphenyl)vinyl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3NC(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3NC(=O)C2

InChI

InChI=1S/C18H16N2O2/c1-22-15-10-7-13(8-11-15)6-9-14-12-18(21)20-17-5-3-2-4-16(17)19-14/h2-11H,12H2,1H3,(H,20,21)