N-[3-[(E)-3-azanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-6-yl]benzamide

Systemtic Name: N-[3-[(E)-3-azanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-6-yl]benzamide Openeye Name: N-[3-[(E)-3-amino-3-oxo-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-6-yl]benzamide CAS Name: N-[3-[(E)-3-amino-3-oxo-2-phenylprop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-6-yl]benzamide IUPAC Name: N-[3-[(E)-3-amino-3-oxo-2-phenylprop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-6-yl]benzamide Traditional Name: N-[3-[(E)-3-amino-3-keto-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-6-yl]benzamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CNC3=C2C=CC(=N3)NC(=O)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CNC3=C2C=CC(=N3)NC(=O)C4=CC=CC=C4)/C(=O)N

InChI

InChI=1S/C23H18N4O2/c24-21(28)19(15-7-3-1-4-8-15)13-17-14-25-22-18(17)11-12-20(26-22)27-23(29)16-9-5-2-6-10-16/h1-14H,(H2,24,28)(H2,25,26,27,29)/b19-13+