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(4E)-4-[(4-methoxyphenyl)methylidene]-6-methyl-1H-imidazo[4,5-d]azepin-5-one

(4E)-4-[(4-methoxyphenyl)methylidene]-6-methyl-1H-imidazo[4,5-d]azepin-5-one

Systemtic Name:(4E)-4-[(4-methoxyphenyl)methylidene]-6-methyl-1H-imidazo[4,5-d]azepin-5-one
Openeye Name:(4E)-4-[(4-methoxyphenyl)methylene]-6-methyl-1H-imidazo[4,5-d]azepin-5-one
CAS Name:(4E)-4-[(4-methoxyphenyl)methylidene]-6-methyl-1H-imidazo[4,5-d]azepin-5-one
IUPAC Name:(4E)-4-[(4-methoxyphenyl)methylidene]-6-methyl-1H-imidazo[4,5-d]azepin-5-one
Traditional Name:(4E)-6-methyl-4-p-anisylidene-1H-imidaz[4,5-d]azepin-5-one
Formula: C16H15N3O2
MolecularWeight: 281.3092
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C(=CC3=CC=C(C=C3)OC)C1=O)N=CN2


Isomeric SMILES

CN1C=CC2=C(/C(=C\C3=CC=C(C=C3)OC)/C1=O)N=CN2


InChI

InChI=1S/C16H15N3O2/c1-19-8-7-14-15(18-10-17-14)13(16(19)20)9-11-3-5-12(21-2)6-4-11/h3-10H,1-2H3,(H,17,18)/b13-9+


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