diethyl (E)-2-(acridin-3-ylamino)but-2-enedioate

Systemtic Name: diethyl (E)-2-(acridin-3-ylamino)but-2-enedioate Openeye Name: diethyl (E)-2-(acridin-3-ylamino)but-2-enedioate CAS Name: (E)-2-(3-acridinylamino)-2-butenedioic acid diethyl ester IUPAC Name: diethyl (E)-2-(acridin-3-ylamino)but-2-enedioate Traditional Name: (E)-2-(acridin-3-ylamino)but-2-enedioic acid diethyl ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(=O)OCC)NC1=CC2=NC3=CC=CC=C3C=C2C=C1

Isomeric SMILES

CCOC(=O)/C=C(\C(=O)OCC)/NC1=CC2=NC3=CC=CC=C3C=C2C=C1

InChI

InChI=1S/C21H20N2O4/c1-3-26-20(24)13-19(21(25)27-4-2)22-16-10-9-15-11-14-7-5-6-8-17(14)23-18(15)12-16/h5-13,22H,3-4H2,1-2H3/b19-13+