N-[4-[(E)-(1-oxidanylidene-3H-pyrrolizin-2-ylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-(1-oxidanylidene-3H-pyrrolizin-2-ylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(1-oxo-3H-pyrrolizin-2-ylidene)methyl]phenyl]acetamide CAS Name: N-[4-[(E)-(1-oxo-3H-pyrrolizin-2-ylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(1-oxo-3H-pyrrolizin-2-ylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(1-keto-3H-pyrrolizin-2-ylidene)methyl]phenyl]acetamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2CN3C=CC=C3C2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/2\CN3C=CC=C3C2=O

InChI

InChI=1S/C16H14N2O2/c1-11(19)17-14-6-4-12(5-7-14)9-13-10-18-8-2-3-15(18)16(13)20/h2-9H,10H2,1H3,(H,17,19)/b13-9+