N-[(Z)-[6-fluoranyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]aniline

Systemtic Name: N-[(Z)-[6-fluoranyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]aniline Openeye Name: N-[(Z)-[6-fluoro-2-(4-methoxyphenyl)chromen-4-ylidene]amino]aniline CAS Name: N-[(Z)-[6-fluoro-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]aniline IUPAC Name: N-[(Z)-[6-fluoro-2-(4-methoxyphenyl)chromen-4-ylidene]amino]aniline Traditional Name: [(Z)-[6-fluoro-2-(4-methoxyphenyl)chromen-4-ylidene]amino]-phenyl-amine Formula: C22H17FN2O2 MolecularWeight: 360.380983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NNC3=CC=CC=C3)C4=C(O2)C=CC(=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=N/NC3=CC=CC=C3)/C4=C(O2)C=CC(=C4)F

InChI

InChI=1S/C22H17FN2O2/c1-26-18-10-7-15(8-11-18)22-14-20(25-24-17-5-3-2-4-6-17)19-13-16(23)9-12-21(19)27-22/h2-14,24H,1H3/b25-20-