N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-1H-1,2,4-triazole-5-carboxamide CAS Name: N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-1H-1,2,4-triazole-5-carboxamide Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O3/c1-3-6-22-11-5-4-10(7-12(11)21-2)8-16-19-14(20)13-15-9-17-18-13/h3-5,7-9H,1,6H2,2H3,(H,19,20)(H,15,17,18)/b16-8+