2-[3-(methylamino)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl]ethanal

Systemtic Name: 2-[3-(methylamino)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl]ethanal Openeye Name: 2-[3-(methylamino)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]acetaldehyde CAS Name: 2-[3-(methylamino)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]acetaldehyde IUPAC Name: 2-[3-(methylamino)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]acetaldehyde Traditional Name: 2-[2-keto-3-(methylamino)-5-phenyl-3H-1,4-benzodiazepin-1-yl]acetaldehyde Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC=O

Isomeric SMILES

CNC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC=O

InChI

InChI=1S/C18H17N3O2/c1-19-17-18(23)21(11-12-22)15-10-6-5-9-14(15)16(20-17)13-7-3-2-4-8-13/h2-10,12,17,19H,11H2,1H3