1-(diphenylmethyl)-N-(propan-2-ylideneamino)azetidine-2-carboxamide

Systemtic Name: 1-(diphenylmethyl)-N-(propan-2-ylideneamino)azetidine-2-carboxamide Openeye Name: 1-benzhydryl-N-(isopropylideneamino)azetidine-2-carboxamide CAS Name: 1-(diphenylmethyl)-N-(propan-2-ylideneamino)-2-azetidinecarboxamide IUPAC Name: 1-benzhydryl-N-(propan-2-ylideneamino)azetidine-2-carboxamide Traditional Name: 1-benzhydryl-N-(isopropylideneamino)azetidine-2-carboxamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC(=NNC(=O)C1CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H23N3O/c1-15(2)21-22-20(24)18-13-14-23(18)19(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,18-19H,13-14H2,1-2H3,(H,22,24)