[1,3-bis(oxidanylidene)isoindol-2-yl]methyl (Z)-2-benzamido-3-(4-propan-2-yloxyphenyl)prop-2-enoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl (Z)-2-benzamido-3-(4-propan-2-yloxyphenyl)prop-2-enoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl (Z)-2-benzamido-3-(4-isopropoxyphenyl)prop-2-enoate CAS Name: (Z)-2-benzamido-3-(4-propan-2-yloxyphenyl)-2-propenoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl (Z)-2-benzamido-3-(4-propan-2-yloxyphenyl)prop-2-enoate Traditional Name: (Z)-2-benzamido-3-(4-isopropoxyphenyl)acrylic acid phthalimidomethyl ester Formula: C28H24N2O6 MolecularWeight: 484.49996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O6/c1-18(2)36-21-14-12-19(13-15-21)16-24(29-25(31)20-8-4-3-5-9-20)28(34)35-17-30-26(32)22-10-6-7-11-23(22)27(30)33/h3-16,18H,17H2,1-2H3,(H,29,31)/b24-16-