N-[(4E)-4-[(4-methoxyphenyl)methylidene]-6-methyl-5-oxidanylidene-1H-imidazo[4,5-d]azepin-2-yl]methanamide

Systemtic Name: N-[(4E)-4-[(4-methoxyphenyl)methylidene]-6-methyl-5-oxidanylidene-1H-imidazo[4,5-d]azepin-2-yl]methanamide Openeye Name: N-[(4E)-4-[(4-methoxyphenyl)methylene]-6-methyl-5-oxo-1H-imidazo[4,5-d]azepin-2-yl]formamide CAS Name: N-[(4E)-4-[(4-methoxyphenyl)methylidene]-6-methyl-5-oxo-1H-imidazo[4,5-d]azepin-2-yl]formamide IUPAC Name: N-[(4E)-4-[(4-methoxyphenyl)methylidene]-6-methyl-5-oxo-1H-imidazo[4,5-d]azepin-2-yl]formamide Traditional Name: N-[(4E)-5-keto-6-methyl-4-p-anisylidene-1H-imidaz[4,5-d]azepin-2-yl]formamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C(=CC3=CC=C(C=C3)OC)C1=O)N=C(N2)NC=O

Isomeric SMILES

CN1C=CC2=C(/C(=C\C3=CC=C(C=C3)OC)/C1=O)N=C(N2)NC=O

InChI

InChI=1S/C17H16N4O3/c1-21-8-7-14-15(20-17(19-14)18-10-22)13(16(21)23)9-11-3-5-12(24-2)6-4-11/h3-10H,1-2H3,(H2,18,19,20,22)/b13-9+