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

Systemtic Name: N-[4-[[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]amino]phenyl]ethanamide Openeye Name: N-[4-[[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]amino]phenyl]acetamide CAS Name: N-[4-[[2-(1,3-benzodioxol-5-yl)-1-benzopyran-4-ylidene]amino]phenyl]acetamide IUPAC Name: N-[4-[[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]amino]phenyl]acetamide Traditional Name: N-[4-[[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]amino]phenyl]acetamide Formula: C24H18N2O4 MolecularWeight: 398.41072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=C2C=C(OC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=C2C=C(OC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H18N2O4/c1-15(27)25-17-7-9-18(10-8-17)26-20-13-23(30-21-5-3-2-4-19(20)21)16-6-11-22-24(12-16)29-14-28-22/h2-13H,14H2,1H3,(H,25,27)