2-[[2-ethoxy-4-[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-ethoxy-4-[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-ethoxy-4-[(Z)-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-ethoxy-4-[(Z)-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-ethoxy-4-[(Z)-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-ethoxy-4-[(Z)-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)methyl]phenoxy]methyl]benzonitrile Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=C)NN(C2=O)C3=CC=CC=C3)OCC4=CC=CC=C4C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=C)NN(C2=O)C3=CC=CC=C3)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C27H23N3O3/c1-3-32-26-16-20(13-14-25(26)33-18-22-10-8-7-9-21(22)17-28)15-24-19(2)29-30(27(24)31)23-11-5-4-6-12-23/h4-16,29H,2-3,18H2,1H3/b24-15-