6-[2,5-bis(oxidanylidene)-3-(phenylmethyl)-1H-1,4-benzodiazepin-7-yl]cyclohexene-1-carbaldehyde

Systemtic Name: 6-[2,5-bis(oxidanylidene)-3-(phenylmethyl)-1H-1,4-benzodiazepin-7-yl]cyclohexene-1-carbaldehyde Openeye Name: 6-(3-benzyl-2,5-dioxo-1H-1,4-benzodiazepin-7-yl)cyclohexene-1-carbaldehyde CAS Name: 6-[2,5-dioxo-3-(phenylmethyl)-1H-1,4-benzodiazepin-7-yl]-1-cyclohexenecarboxaldehyde IUPAC Name: 6-(3-benzyl-2,5-dioxo-1H-1,4-benzodiazepin-7-yl)cyclohexene-1-carbaldehyde Traditional Name: 6-(3-benzyl-2,5-diketo-1H-1,4-benzodiazepin-7-yl)cyclohexene-1-carbaldehyde Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(C1)C2=CC3=C(C=C2)NC(=O)C(=NC3=O)CC4=CC=CC=C4)C=O

Isomeric SMILES

C1CC=C(C(C1)C2=CC3=C(C=C2)NC(=O)C(=NC3=O)CC4=CC=CC=C4)C=O

InChI

InChI=1S/C23H20N2O3/c26-14-17-8-4-5-9-18(17)16-10-11-20-19(13-16)22(27)25-21(23(28)24-20)12-15-6-2-1-3-7-15/h1-3,6-8,10-11,13-14,18H,4-5,9,12H2,(H,24,28)