N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-3-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)propanamide

Systemtic Name: N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-3-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)propanamide Openeye Name: N-[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)propanamide CAS Name: N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)propanamide IUPAC Name: N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)propanamide Traditional Name: N-[(E)-(3-benzoxy-4-methoxy-benzylidene)amino]-3-(3-keto-5-methyl-2-pyrazolin-4-yl)propionamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1CCC(=O)NN=CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC1=NNC(=O)C1CCC(=O)N/N=C/C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O4/c1-15-18(22(28)26-24-15)9-11-21(27)25-23-13-17-8-10-19(29-2)20(12-17)30-14-16-6-4-3-5-7-16/h3-8,10,12-13,18H,9,11,14H2,1-2H3,(H,25,27)(H,26,28)/b23-13+