[(E)-1-(5-phenylthiophen-2-yl)ethylideneamino] N-naphthalen-1-ylcarbamate

Systemtic Name: [(E)-1-(5-phenylthiophen-2-yl)ethylideneamino] N-naphthalen-1-ylcarbamate Openeye Name: [(E)-1-(5-phenyl-2-thienyl)ethylideneamino] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(E)-1-(5-phenyl-2-thiophenyl)ethylideneamino] ester IUPAC Name: [(E)-1-(5-phenylthiophen-2-yl)ethylideneamino] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(E)-1-(5-phenyl-2-thienyl)ethylideneamino] ester Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=CC=CC2=CC=CC=C21)C3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\OC(=O)NC1=CC=CC2=CC=CC=C21)/C3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2S/c1-16(21-14-15-22(28-21)18-9-3-2-4-10-18)25-27-23(26)24-20-13-7-11-17-8-5-6-12-19(17)20/h2-15H,1H3,(H,24,26)/b25-16+