2-[(2-naphthalen-1-yl-5-oxidanylidene-1,3-oxazol-4-ylidene)methylamino]benzenecarbonitrile

Systemtic Name: 2-[(2-naphthalen-1-yl-5-oxidanylidene-1,3-oxazol-4-ylidene)methylamino]benzenecarbonitrile Openeye Name: 2-[[2-(1-naphthyl)-5-oxo-oxazol-4-ylidene]methylamino]benzonitrile CAS Name: 2-[[2-(1-naphthalenyl)-5-oxo-4-oxazolylidene]methylamino]benzonitrile IUPAC Name: 2-[(2-naphthalen-1-yl-5-oxo-1,3-oxazol-4-ylidene)methylamino]benzonitrile Traditional Name: 2-[[5-keto-2-(1-naphthyl)-2-oxazolin-4-ylidene]methylamino]benzonitrile Formula: C21H13N3O2 MolecularWeight: 339.34682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NC(=CNC4=CC=CC=C4C#N)C(=O)O3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NC(=CNC4=CC=CC=C4C#N)C(=O)O3

InChI

InChI=1S/C21H13N3O2/c22-12-15-7-2-4-11-18(15)23-13-19-21(25)26-20(24-19)17-10-5-8-14-6-1-3-9-16(14)17/h1-11,13,23H