5-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[(E)-(2,4-dimethoxybenzylidene)amino]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C18H19N3O3 MolecularWeight: 325.36176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NN2CCC(=O)NC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/N2CCC(=O)NC3=CC=CC=C32)OC

InChI

InChI=1S/C18H19N3O3/c1-23-14-8-7-13(17(11-14)24-2)12-19-21-10-9-18(22)20-15-5-3-4-6-16(15)21/h3-8,11-12H,9-10H2,1-2H3,(H,20,22)/b19-12+