N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=CC=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC(=NN2)C3=CC=CC=C3)OCC=C

InChI

InChI=1S/C21H20N4O3/c1-3-11-28-19-10-9-15(12-20(19)27-2)14-22-25-21(26)18-13-17(23-24-18)16-7-5-4-6-8-16/h3-10,12-14H,1,11H2,2H3,(H,23,24)(H,25,26)/b22-14-