2,4-diphenyl-3-phenylimino-1H-2,4-benzodiazepin-5-one

Systemtic Name: 2,4-diphenyl-3-phenylimino-1H-2,4-benzodiazepin-5-one Openeye Name: 2,4-diphenyl-3-phenylimino-1H-2,4-benzodiazepin-5-one CAS Name: 2,4-diphenyl-3-phenylimino-1H-2,4-benzodiazepin-5-one IUPAC Name: 2,4-diphenyl-3-phenylimino-1H-2,4-benzodiazepin-5-one Traditional Name: 2,4-diphenyl-3-phenylimino-1H-2,4-benzodiazepin-5-one Formula: C27H21N3O MolecularWeight: 403.47514

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C(=NC3=CC=CC=C3)N1C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C(=NC3=CC=CC=C3)N1C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3O/c31-26-25-19-11-10-12-21(25)20-29(23-15-6-2-7-16-23)27(28-22-13-4-1-5-14-22)30(26)24-17-8-3-9-18-24/h1-19H,20H2