2-(5-azanyl-1,2,3,4-tetrazol-1-yl)-N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(5-azanyl-1,2,3,4-tetrazol-1-yl)-N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(5-aminotetrazol-1-yl)-N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(5-amino-1-tetrazolyl)-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(5-aminotetrazol-1-yl)-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(5-aminotetrazol-1-yl)-N-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]acetamide Formula: C14H19N7O3 MolecularWeight: 333.34576

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CN2C(=NN=N2)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)CN2C(=NN=N2)N)OC

InChI

InChI=1S/C14H19N7O3/c1-3-6-24-11-5-4-10(7-12(11)23-2)8-16-17-13(22)9-21-14(15)18-19-20-21/h4-5,7-8H,3,6,9H2,1-2H3,(H,17,22)(H2,15,18,20)/b16-8+