N-[(E)-[3-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-4-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)benzamide

Systemtic Name: N-[(E)-[3-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-4-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)benzamide Openeye Name: N-[(E)-[4-(2-anilino-2-oxo-ethoxy)-3-methoxy-phenyl]methyleneamino]-4-(5-methyl-3-oxo-1H-pyrazol-2-yl)benzamide CAS Name: N-[(E)-[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-4-(5-methyl-3-oxo-1H-pyrazol-2-yl)benzamide IUPAC Name: N-[(E)-[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-4-(5-methyl-3-oxo-1H-pyrazol-2-yl)benzamide Traditional Name: N-[(E)-[4-(2-anilino-2-keto-ethoxy)-3-methoxy-benzylidene]amino]-4-(5-keto-3-methyl-3-pyrazolin-1-yl)benzamide Formula: C27H25N5O5 MolecularWeight: 499.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1)C2=CC=C(C=C2)C(=O)NN=CC3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC(=O)N(N1)C2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C27H25N5O5/c1-18-14-26(34)32(31-18)22-11-9-20(10-12-22)27(35)30-28-16-19-8-13-23(24(15-19)36-2)37-17-25(33)29-21-6-4-3-5-7-21/h3-16,31H,17H2,1-2H3,(H,29,33)(H,30,35)/b28-16+