[(3-oxidanylidene-2-phenyl-inden-1-yl)iminomethylamino] N-phenylcarbamate

Systemtic Name: [(3-oxidanylidene-2-phenyl-inden-1-yl)iminomethylamino] N-phenylcarbamate Openeye Name: [(3-oxo-2-phenyl-inden-1-yl)iminomethylamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(3-oxo-2-phenyl-1-indenyl)iminomethylamino] ester IUPAC Name: [(3-oxo-2-phenylinden-1-yl)iminomethylamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(3-keto-2-phenyl-inden-1-yl)iminomethylamino] ester Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)N=CNOC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)N=CNOC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H17N3O3/c27-22-19-14-8-7-13-18(19)21(20(22)16-9-3-1-4-10-16)24-15-25-29-23(28)26-17-11-5-2-6-12-17/h1-15H,(H,24,25)(H,26,28)