1-[[[4-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[[4-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]amino]methylidene]naphthalen-2-one Openeye Name: 1-[[4-(1,3-benzoxazol-2-yl)-2-methyl-anilino]methylene]naphthalen-2-one CAS Name: 1-[[4-(1,3-benzoxazol-2-yl)-2-methylanilino]methylidene]-2-naphthalenone IUPAC Name: 1-[[4-(1,3-benzoxazol-2-yl)-2-methylanilino]methylidene]naphthalen-2-one Traditional Name: 1-[[4-(1,3-benzoxazol-2-yl)-2-methyl-anilino]methylene]naphthalen-2-one Formula: C25H18N2O2 MolecularWeight: 378.42262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3O2)NC=C4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3O2)NC=C4C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C25H18N2O2/c1-16-14-18(25-27-22-8-4-5-9-24(22)29-25)10-12-21(16)26-15-20-19-7-3-2-6-17(19)11-13-23(20)28/h2-15,26H,1H3