N-[3-[[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]amino]phenyl]ethanamide

Systemtic Name: N-[3-[[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]amino]phenyl]ethanamide Openeye Name: N-[3-[[(Z)-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)methyl]amino]phenyl]acetamide CAS Name: N-[3-[[(Z)-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)methyl]amino]phenyl]acetamide IUPAC Name: N-[3-[[(Z)-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)methyl]amino]phenyl]acetamide Traditional Name: N-[3-[[(Z)-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)methyl]amino]phenyl]acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC=C2C(=C)NN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N/C=C\2/C(=C)NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2/c1-13-18(19(25)23(22-13)17-9-4-3-5-10-17)12-20-15-7-6-8-16(11-15)21-14(2)24/h3-12,20,22H,1H2,2H3,(H,21,24)/b18-12-