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

Systemtic Name: ethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-[4-[(4-propan-2-ylphenyl)methylideneamino]phenyl]propanoate Openeye Name: ethyl 2-(1,3-dioxoisoindolin-2-yl)-3-[4-[(4-isopropylphenyl)methyleneamino]phenyl]propanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-[4-[(4-propan-2-ylphenyl)methylideneamino]phenyl]propanoic acid ethyl ester IUPAC Name: ethyl 2-(1,3-dioxoisoindol-2-yl)-3-[4-[(4-propan-2-ylphenyl)methylideneamino]phenyl]propanoate Traditional Name: 3-[4-[(4-isopropylbenzylidene)amino]phenyl]-2-phthalimido-propionic acid ethyl ester Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O4/c1-4-35-29(34)26(31-27(32)24-7-5-6-8-25(24)28(31)33)17-20-11-15-23(16-12-20)30-18-21-9-13-22(14-10-21)19(2)3/h5-16,18-19,26H,4,17H2,1-3H3