2-(4-fluorophenyl)imino-8-methoxy-N-phenyl-chromene-3-carboxamide

Systemtic Name: 2-(4-fluorophenyl)imino-8-methoxy-N-phenyl-chromene-3-carboxamide Openeye Name: 2-(4-fluorophenyl)imino-8-methoxy-N-phenyl-chromene-3-carboxamide CAS Name: 2-(4-fluorophenyl)imino-8-methoxy-N-phenyl-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-fluorophenyl)imino-8-methoxy-N-phenylchromene-3-carboxamide Traditional Name: 2-(4-fluorophenyl)imino-8-methoxy-N-phenyl-chromene-3-carboxamide Formula: C23H17FN2O3 MolecularWeight: 388.391083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)F)C(=C2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)F)C(=C2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H17FN2O3/c1-28-20-9-5-6-15-14-19(22(27)25-17-7-3-2-4-8-17)23(29-21(15)20)26-18-12-10-16(24)11-13-18/h2-14H,1H3,(H,25,27)