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

Systemtic Name: 3-phenyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: 3-phenyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-phenyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-(3-allyloxybenzylidene)amino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=CC(=C1)/C=N\NC(=O)C2=CC(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O2/c1-2-11-26-17-10-6-7-15(12-17)14-21-24-20(25)19-13-18(22-23-19)16-8-4-3-5-9-16/h2-10,12-14H,1,11H2,(H,22,23)(H,24,25)/b21-14-