4-(4-azanylidene-5-naphthalen-1-yl-2-oxidanylidene-1,3-oxazolidin-3-yl)benzenecarbonitrile

Systemtic Name: 4-(4-azanylidene-5-naphthalen-1-yl-2-oxidanylidene-1,3-oxazolidin-3-yl)benzenecarbonitrile Openeye Name: 4-[4-imino-5-(1-naphthyl)-2-oxo-oxazolidin-3-yl]benzonitrile CAS Name: 4-[4-imino-5-(1-naphthalenyl)-2-oxo-3-oxazolidinyl]benzonitrile IUPAC Name: 4-(4-imino-5-naphthalen-1-yl-2-oxo-1,3-oxazolidin-3-yl)benzonitrile Traditional Name: 4-[4-imino-2-keto-5-(1-naphthyl)oxazolidin-3-yl]benzonitrile Formula: C20H13N3O2 MolecularWeight: 327.33612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3C(=N)N(C(=O)O3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3C(=N)N(C(=O)O3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H13N3O2/c21-12-13-8-10-15(11-9-13)23-19(22)18(25-20(23)24)17-7-3-5-14-4-1-2-6-16(14)17/h1-11,18,22H