(3Z)-3-[(3-methoxyphenyl)methylidene]-6,7,8,10-tetrahydroimidazo[1,2-b][1,2,4]benzotriazin-2-one

Systemtic Name: (3Z)-3-[(3-methoxyphenyl)methylidene]-6,7,8,10-tetrahydroimidazo[1,2-b][1,2,4]benzotriazin-2-one Openeye Name: (3Z)-3-[(3-methoxyphenyl)methylene]-6,7,8,10-tetrahydroimidazo[1,2-b][1,2,4]benzotriazin-2-one CAS Name: (3Z)-3-[(3-methoxyphenyl)methylidene]-6,7,8,10-tetrahydroimidazo[1,2-b][1,2,4]benzotriazin-2-one IUPAC Name: (3Z)-3-[(3-methoxyphenyl)methylidene]-6,7,8,10-tetrahydroimidazo[1,2-b][1,2,4]benzotriazin-2-one Traditional Name: (3Z)-3-m-anisylidene-6,7,8,10-tetrahydroimidazo[1,2-b][1,2,4]benzotriazin-2-one Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C(=O)N=C3N2N=C4CCCC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C\2/C(=O)N=C3N2N=C4CCCC=C4N3

InChI

InChI=1S/C17H16N4O2/c1-23-12-6-4-5-11(9-12)10-15-16(22)19-17-18-13-7-2-3-8-14(13)20-21(15)17/h4-7,9-10H,2-3,8H2,1H3,(H,18,19,22)/b15-10-