N-[(5Z)-5-[azanyl(cyano)methylidene]-3-(4-methoxyphenyl)imidazol-4-ylidene]ethanamide

Systemtic Name: N-[(5Z)-5-[azanyl(cyano)methylidene]-3-(4-methoxyphenyl)imidazol-4-ylidene]ethanamide Openeye Name: N-[(5Z)-5-[amino(cyano)methylene]-3-(4-methoxyphenyl)imidazol-4-ylidene]acetamide CAS Name: N-[(5Z)-5-[amino(cyano)methylidene]-3-(4-methoxyphenyl)-4-imidazolylidene]acetamide IUPAC Name: N-[(5Z)-5-[amino(cyano)methylidene]-3-(4-methoxyphenyl)imidazol-4-ylidene]acetamide Traditional Name: N-[(5Z)-5-[amino(cyano)methylene]-3-(4-methoxyphenyl)-2-imidazolin-4-ylidene]acetamide Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C(=C(C#N)N)N=CN1C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N=C1/C(=C(\C#N)/N)/N=CN1C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H13N5O2/c1-9(20)18-14-13(12(16)7-15)17-8-19(14)10-3-5-11(21-2)6-4-10/h3-6,8H,16H2,1-2H3/b13-12-,18-14?