[(E)-anthracen-9-ylmethylideneamino] N-phenylcarbamate

Systemtic Name: [(E)-anthracen-9-ylmethylideneamino] N-phenylcarbamate Openeye Name: [(E)-9-anthrylmethyleneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-9-anthracenylmethylideneamino] ester IUPAC Name: [(E)-anthracen-9-ylmethylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-9-anthrylmethyleneamino] ester Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)ON=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)O/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C22H16N2O2/c25-22(24-18-10-2-1-3-11-18)26-23-15-21-19-12-6-4-8-16(19)14-17-9-5-7-13-20(17)21/h1-15H,(H,24,25)/b23-15+