N-[4-[(4E)-3-methylidene-5-oxidanylidene-4-(phenylmethylidene)pyrazolidin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(4E)-3-methylidene-5-oxidanylidene-4-(phenylmethylidene)pyrazolidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[(4E)-4-benzylidene-3-methylene-5-oxo-pyrazolidin-1-yl]phenyl]acetamide CAS Name: N-[4-[(4E)-3-methylene-5-oxo-4-(phenylmethylene)-1-pyrazolidinyl]phenyl]acetamide IUPAC Name: N-[4-[(4E)-4-benzylidene-3-methylidene-5-oxopyrazolidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[(4E)-4-benzal-5-keto-3-methylene-pyrazolidin-1-yl]phenyl]acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3)C(=C)N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=CC=C3)/C(=C)N2

InChI

InChI=1S/C19H17N3O2/c1-13-18(12-15-6-4-3-5-7-15)19(24)22(21-13)17-10-8-16(9-11-17)20-14(2)23/h3-12,21H,1H2,2H3,(H,20,23)/b18-12+