3-[(E)-(4-phenylphenyl)methylideneamino]-2H-[1,2,3]triazino[5,4-b]indol-4-one

Systemtic Name: 3-[(E)-(4-phenylphenyl)methylideneamino]-2H-[1,2,3]triazino[5,4-b]indol-4-one Openeye Name: 3-[(E)-(4-phenylphenyl)methyleneamino]-2H-triazino[5,4-b]indol-4-one CAS Name: 3-[(E)-(4-phenylphenyl)methylideneamino]-2H-triazino[5,4-b]indol-4-one IUPAC Name: 3-[(E)-(4-phenylphenyl)methylideneamino]-2H-triazino[5,4-b]indol-4-one Traditional Name: 3-[(E)-(4-phenylbenzylidene)amino]-2H-triazin[5,4-b]indol-4-one Formula: C22H15N5O MolecularWeight: 365.3874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NN3C(=O)C4=NC5=CC=CC=C5C4=NN3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/N3C(=O)C4=NC5=CC=CC=C5C4=NN3

InChI

InChI=1S/C22H15N5O/c28-22-21-20(18-8-4-5-9-19(18)24-21)25-26-27(22)23-14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-14,26H/b23-14+