N-[(Z)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)chromen-4-ylidene]amino]aniline

Systemtic Name: N-[(Z)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)chromen-4-ylidene]amino]aniline Openeye Name: N-[(Z)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)chromen-4-ylidene]amino]aniline CAS Name: N-[(Z)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-benzopyran-4-ylidene]amino]aniline IUPAC Name: N-[(Z)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)chromen-4-ylidene]amino]aniline Traditional Name: [(Z)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)chromen-4-ylidene]amino]-phenyl-amine Formula: C23H18N2O3 MolecularWeight: 370.40062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CC(=NNC4=CC=CC=C4)C5=CC=CC=C5O3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=C/C(=N/NC4=CC=CC=C4)/C5=CC=CC=C5O3

InChI

InChI=1S/C23H18N2O3/c1-2-6-17(7-3-1)24-25-19-15-22(28-20-9-5-4-8-18(19)20)16-10-11-21-23(14-16)27-13-12-26-21/h1-11,14-15,24H,12-13H2/b25-19-