2-[[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]amino]aniline

Systemtic Name: 2-[[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]amino]aniline Openeye Name: 2-[[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]amino]aniline CAS Name: 2-[[2-(1,3-benzodioxol-5-yl)-1-benzopyran-4-ylidene]amino]aniline IUPAC Name: 2-[[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]amino]aniline Traditional Name: [2-[[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]amino]phenyl]amine Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=NC4=CC=CC=C4N)C5=CC=CC=C5O3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=NC4=CC=CC=C4N)C5=CC=CC=C5O3

InChI

InChI=1S/C22H16N2O3/c23-16-6-2-3-7-17(16)24-18-12-21(27-19-8-4-1-5-15(18)19)14-9-10-20-22(11-14)26-13-25-20/h1-12H,13,23H2