3-azanyl-N-[(E)-(4-phenylphenyl)methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 3-azanyl-N-[(E)-(4-phenylphenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: 3-amino-N-[(E)-(4-phenylphenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: 3-amino-N-[(E)-(4-phenylphenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 3-amino-N-[(E)-(4-phenylphenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: 3-amino-N-[(E)-(4-phenylbenzylidene)amino]-1H-indole-2-carboxamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC(=O)C3=C(C4=CC=CC=C4N3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/NC(=O)C3=C(C4=CC=CC=C4N3)N

InChI

InChI=1S/C22H18N4O/c23-20-18-8-4-5-9-19(18)25-21(20)22(27)26-24-14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-14,25H,23H2,(H,26,27)/b24-14+