N-[3-[[(diphenylmethylidene)amino]carbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[[(diphenylmethylidene)amino]carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[(benzhydrylideneamino)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[[2-(diphenylmethylene)hydrazinyl]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[(benzhydrylideneamino)carbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[(benzhydrylideneamino)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC=CC(=C2)C(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)C(=O)NC2=CC=CC(=C2)C(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c29-24(20-13-7-14-21(17-20)26-25(30)22-15-8-16-31-22)28-27-23(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-7,9-14,17,22H,8,15-16H2,(H,26,30)(H,28,29)