(1E)-1-[[(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)amino]methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[[(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)amino]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[[[2-(1-naphthyl)-1,3-benzoxazol-5-yl]amino]methylene]naphthalen-2-one CAS Name: (1E)-1-[[[2-(1-naphthalenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[[(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)amino]methylidene]naphthalen-2-one Traditional Name: (1E)-1-[[[2-(1-naphthyl)-1,3-benzoxazol-5-yl]amino]methylene]naphthalen-2-one Formula: C28H18N2O2 MolecularWeight: 414.45472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(O3)C=CC(=C4)NC=C5C(=O)C=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(O3)C=CC(=C4)N/C=C\5/C(=O)C=CC6=CC=CC=C65

InChI

InChI=1S/C28H18N2O2/c31-26-14-12-19-7-2-4-10-22(19)24(26)17-29-20-13-15-27-25(16-20)30-28(32-27)23-11-5-8-18-6-1-3-9-21(18)23/h1-17,29H/b24-17+