3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-ethyl-benzaldehyde

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-ethyl-benzaldehyde Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-4-ethyl-benzaldehyde CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-4-ethylbenzaldehyde IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-4-ethylbenzaldehyde Traditional Name: 4-ethyl-3-(phthalimidomethyl)benzaldehyde Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=C(C=C(C=C1)C=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO3/c1-2-13-8-7-12(11-20)9-14(13)10-19-17(21)15-5-3-4-6-16(15)18(19)22/h3-9,11H,2,10H2,1H3