N-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[(E)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[(E)-(4-isopropoxy-3-methoxy-benzylidene)amino]-2-(1,2,4-triazol-1-yl)acetamide Formula: C15H19N5O3 MolecularWeight: 317.34306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)CN2C=NC=N2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N/NC(=O)CN2C=NC=N2)OC

InChI

InChI=1S/C15H19N5O3/c1-11(2)23-13-5-4-12(6-14(13)22-3)7-17-19-15(21)8-20-10-16-9-18-20/h4-7,9-11H,8H2,1-3H3,(H,19,21)/b17-7+