N-[(Z)-[cyano-(3-methoxyphenyl)methylidene]amino]-5-methyl-1H-imidazole-4-carboxamide

Systemtic Name: N-[(Z)-[cyano-(3-methoxyphenyl)methylidene]amino]-5-methyl-1H-imidazole-4-carboxamide Openeye Name: (1Z)-3-methoxy-N-[(5-methyl-1H-imidazole-4-carbonyl)amino]benzimidoyl cyanide CAS Name: N-[(Z)-[cyano-(3-methoxyphenyl)methylidene]amino]-5-methyl-1H-imidazole-4-carboxamide IUPAC Name: (1Z)-3-methoxy-N-[(5-methyl-1H-imidazole-4-carbonyl)amino]benzenecarboximidoyl cyanide Traditional Name: N-[(Z)-[cyano-(3-methoxyphenyl)methylene]amino]-5-methyl-1H-imidazole-4-carboxamide Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C(=O)NN=C(C#N)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(N=CN1)C(=O)N/N=C(\C#N)/C2=CC(=CC=C2)OC

InChI

InChI=1S/C14H13N5O2/c1-9-13(17-8-16-9)14(20)19-18-12(7-15)10-4-3-5-11(6-10)21-2/h3-6,8H,1-2H3,(H,16,17)(H,19,20)/b18-12+