2-[[6-bromanyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]aniline

Systemtic Name: 2-[[6-bromanyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]aniline Openeye Name: 2-[[6-bromo-2-(4-methoxyphenyl)chromen-4-ylidene]amino]aniline CAS Name: 2-[[6-bromo-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]aniline IUPAC Name: 2-[[6-bromo-2-(4-methoxyphenyl)chromen-4-ylidene]amino]aniline Traditional Name: [2-[[6-bromo-2-(4-methoxyphenyl)chromen-4-ylidene]amino]phenyl]amine Formula: C22H17BrN2O2 MolecularWeight: 421.28658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C3N)C4=C(O2)C=CC(=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C3N)C4=C(O2)C=CC(=C4)Br

InChI

InChI=1S/C22H17BrN2O2/c1-26-16-9-6-14(7-10-16)22-13-20(25-19-5-3-2-4-18(19)24)17-12-15(23)8-11-21(17)27-22/h2-13H,24H2,1H3