N-[4-[(E)-3-(1H-pyrrol-2-yl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-(1H-pyrrol-2-yl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(1H-pyrrol-2-yl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[4-[(E)-1-oxo-3-(1H-pyrrol-2-yl)prop-2-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(1H-pyrrol-2-yl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-(1H-pyrrol-2-yl)acryloyl]phenyl]acetamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)C=CC2=CC=CN2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CN2

InChI

InChI=1S/C15H14N2O2/c1-11(18)17-14-6-4-12(5-7-14)15(19)9-8-13-3-2-10-16-13/h2-10,16H,1H3,(H,17,18)/b9-8+