ethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-[4-[(4-bromophenyl)methylideneamino]phenyl]propanoate

Systemtic Name: ethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-[4-[(4-bromophenyl)methylideneamino]phenyl]propanoate Openeye Name: ethyl 3-[4-[(4-bromophenyl)methyleneamino]phenyl]-2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-[4-[(4-bromophenyl)methylideneamino]phenyl]-2-(1,3-dioxo-2-isoindolyl)propanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[(4-bromophenyl)methylideneamino]phenyl]-2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-[4-[(4-bromobenzylidene)amino]phenyl]-2-phthalimido-propionic acid ethyl ester Formula: C26H21BrN2O4 MolecularWeight: 505.35994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)Br)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)Br)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H21BrN2O4/c1-2-33-26(32)23(29-24(30)21-5-3-4-6-22(21)25(29)31)15-17-9-13-20(14-10-17)28-16-18-7-11-19(27)12-8-18/h3-14,16,23H,2,15H2,1H3