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

Systemtic Name: N-[(4E)-4-[(4-methoxyphenyl)methylidene]-6-methyl-5-oxidanylidene-1H-imidazo[4,5-d]azepin-2-yl]-N-methyl-methanamide Openeye Name: N-[(4E)-4-[(4-methoxyphenyl)methylene]-6-methyl-5-oxo-1H-imidazo[4,5-d]azepin-2-yl]-N-methyl-formamide CAS Name: N-[(4E)-4-[(4-methoxyphenyl)methylidene]-6-methyl-5-oxo-1H-imidazo[4,5-d]azepin-2-yl]-N-methylformamide IUPAC Name: N-[(4E)-4-[(4-methoxyphenyl)methylidene]-6-methyl-5-oxo-1H-imidazo[4,5-d]azepin-2-yl]-N-methylformamide Traditional Name: N-[(4E)-5-keto-6-methyl-4-p-anisylidene-1H-imidaz[4,5-d]azepin-2-yl]-N-methyl-formamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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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)N(C)C=O

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c1-21-9-8-15-16(20-18(19-15)22(2)11-23)14(17(21)24)10-12-4-6-13(25-3)7-5-12/h4-11H,1-3H3,(H,19,20)/b14-10+