4-[(E)-3-oxidanylidene-3-(1H-pyrrol-2-yl)prop-1-enyl]benzamide

Systemtic Name: 4-[(E)-3-oxidanylidene-3-(1H-pyrrol-2-yl)prop-1-enyl]benzamide Openeye Name: 4-[(E)-3-oxo-3-(1H-pyrrol-2-yl)prop-1-enyl]benzamide CAS Name: 4-[(E)-3-oxo-3-(1H-pyrrol-2-yl)prop-1-enyl]benzamide IUPAC Name: 4-[(E)-3-oxo-3-(1H-pyrrol-2-yl)prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-(1H-pyrrol-2-yl)prop-1-enyl]benzamide Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)C=CC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CNC(=C1)C(=O)/C=C/C2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C14H12N2O2/c15-14(18)11-6-3-10(4-7-11)5-8-13(17)12-2-1-9-16-12/h1-9,16H,(H2,15,18)/b8-5+