ethyl (E)-3-[4-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(9-oxoacridin-10-yl)acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-(9-oxoacridin-10-yl)acetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(9-ketoacridin-10-yl)acetyl]amino]phenyl]acrylic acid ethyl ester Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C26H22N2O4/c1-2-32-25(30)16-13-18-11-14-19(15-12-18)27-24(29)17-28-22-9-5-3-7-20(22)26(31)21-8-4-6-10-23(21)28/h3-16H,2,17H2,1H3,(H,27,29)/b16-13+