1-[[(2-phenylbenzotriazol-5-yl)amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[(2-phenylbenzotriazol-5-yl)amino]methylidene]naphthalen-2-one Openeye Name: 1-[[(2-phenylbenzotriazol-5-yl)amino]methylene]naphthalen-2-one CAS Name: 1-[[(2-phenyl-5-benzotriazolyl)amino]methylidene]-2-naphthalenone IUPAC Name: 1-[[(2-phenylbenzotriazol-5-yl)amino]methylidene]naphthalen-2-one Traditional Name: 1-[[(2-phenylbenzotriazol-5-yl)amino]methylene]naphthalen-2-one Formula: C23H16N4O MolecularWeight: 364.39934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC=C4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC=C4C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C23H16N4O/c28-23-13-10-16-6-4-5-9-19(16)20(23)15-24-17-11-12-21-22(14-17)26-27(25-21)18-7-2-1-3-8-18/h1-15,24H