N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: N-[2-chloro-4-(1,3-dioxoisoindolin-2-yl)phenyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: N-[2-chloro-4-(1,3-dioxo-2-isoindolyl)phenyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: N-[2-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: N-(2-chloro-4-phthalimido-phenyl)-3-p-cumenyl-acrylamide Formula: C26H21ClN2O3 MolecularWeight: 444.90954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C26H21ClN2O3/c1-16(2)18-10-7-17(8-11-18)9-14-24(30)28-23-13-12-19(15-22(23)27)29-25(31)20-5-3-4-6-21(20)26(29)32/h3-16H,1-2H3,(H,28,30)