(6E)-4-methyl-6-[[(2-phenyl-3H-benzimidazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-methyl-6-[[(2-phenyl-3H-benzimidazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-methyl-6-[[(2-phenyl-3H-benzimidazol-5-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-methyl-6-[[(2-phenyl-3H-benzimidazol-5-yl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-methyl-6-[[(2-phenyl-3H-benzimidazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-methyl-6-[[(2-phenyl-3H-benzimidazol-5-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNC2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C\NC2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4)/C(=O)C=C1

InChI

InChI=1S/C21H17N3O/c1-14-7-10-20(25)16(11-14)13-22-17-8-9-18-19(12-17)24-21(23-18)15-5-3-2-4-6-15/h2-13,22H,1H3,(H,23,24)/b16-13+