1-[[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]amino]methylidene]naphthalen-2-one Openeye Name: 1-[[5-(1H-benzimidazol-2-yl)-2-methyl-anilino]methylene]naphthalen-2-one CAS Name: 1-[[5-(1H-benzimidazol-2-yl)-2-methylanilino]methylidene]-2-naphthalenone IUPAC Name: 1-[[5-(1H-benzimidazol-2-yl)-2-methylanilino]methylidene]naphthalen-2-one Traditional Name: 1-[[5-(1H-benzimidazol-2-yl)-2-methyl-anilino]methylene]naphthalen-2-one Formula: C25H19N3O MolecularWeight: 377.43786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC=C4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC=C4C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C25H19N3O/c1-16-10-11-18(25-27-21-8-4-5-9-22(21)28-25)14-23(16)26-15-20-19-7-3-2-6-17(19)12-13-24(20)29/h2-15,26H,1H3,(H,27,28)