3-(1-methyl-2-oxidanylidene-7-phenyl-3H-1,4-benzodiazepin-5-yl)benzaldehyde

Systemtic Name: 3-(1-methyl-2-oxidanylidene-7-phenyl-3H-1,4-benzodiazepin-5-yl)benzaldehyde Openeye Name: 3-(1-methyl-2-oxo-7-phenyl-3H-1,4-benzodiazepin-5-yl)benzaldehyde CAS Name: 3-(1-methyl-2-oxo-7-phenyl-3H-1,4-benzodiazepin-5-yl)benzaldehyde IUPAC Name: 3-(1-methyl-2-oxo-7-phenyl-3H-1,4-benzodiazepin-5-yl)benzaldehyde Traditional Name: 3-(2-keto-1-methyl-7-phenyl-3H-1,4-benzodiazepin-5-yl)benzaldehyde Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN=C(C2=C1C=CC(=C2)C3=CC=CC=C3)C4=CC(=CC=C4)C=O

Isomeric SMILES

CN1C(=O)CN=C(C2=C1C=CC(=C2)C3=CC=CC=C3)C4=CC(=CC=C4)C=O

InChI

InChI=1S/C23H18N2O2/c1-25-21-11-10-18(17-7-3-2-4-8-17)13-20(21)23(24-14-22(25)27)19-9-5-6-16(12-19)15-26/h2-13,15H,14H2,1H3