2-oxidanylidene-4-[(triphenylmethyl)amino]azetidine-3-carbonitrile

Systemtic Name: 2-oxidanylidene-4-[(triphenylmethyl)amino]azetidine-3-carbonitrile Openeye Name: 2-oxo-4-(tritylamino)azetidine-3-carbonitrile CAS Name: 2-oxo-4-[(triphenylmethyl)amino]-3-azetidinecarbonitrile IUPAC Name: 2-oxo-4-(tritylamino)azetidine-3-carbonitrile Traditional Name: 2-keto-4-(tritylamino)azetidine-3-carbonitrile Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4C(C(=O)N4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4C(C(=O)N4)C#N

InChI

InChI=1S/C23H19N3O/c24-16-20-21(25-22(20)27)26-23(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20-21,26H,(H,25,27)