N-[3-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide

Systemtic Name: N-[3-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide Openeye Name: N-[3-[(E)-3-amino-3-oxo-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide CAS Name: N-[3-[(E)-3-amino-3-oxoprop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide IUPAC Name: N-[3-[(E)-3-amino-3-oxoprop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide Traditional Name: N-[3-[(E)-3-amino-3-keto-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CN=C3C(=C2)C(=CN3)C=CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CN=C3C(=C2)C(=CN3)/C=C/C(=O)N

InChI

InChI=1S/C17H14N4O2/c18-15(22)7-6-12-9-19-16-14(12)8-13(10-20-16)21-17(23)11-4-2-1-3-5-11/h1-10H,(H2,18,22)(H,19,20)(H,21,23)/b7-6+