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

Systemtic Name: 4-[[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]amino]-N-phenyl-aniline Openeye Name: 4-[[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]amino]-N-phenyl-aniline CAS Name: 4-[[2-(1,3-benzodioxol-5-yl)-1-benzopyran-4-ylidene]amino]-N-phenylaniline IUPAC Name: 4-[[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]amino]-N-phenylaniline Traditional Name: [4-[[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]amino]phenyl]-phenyl-amine Formula: C28H20N2O3 MolecularWeight: 432.47

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=NC4=CC=C(C=C4)NC5=CC=CC=C5)C6=CC=CC=C6O3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=NC4=CC=C(C=C4)NC5=CC=CC=C5)C6=CC=CC=C6O3

InChI

InChI=1S/C28H20N2O3/c1-2-6-20(7-3-1)29-21-11-13-22(14-12-21)30-24-17-27(33-25-9-5-4-8-23(24)25)19-10-15-26-28(16-19)32-18-31-26/h1-17,29H,18H2