4-[(E)-[1-cyclohexyl-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]methyl]benzaldehyde

Systemtic Name: 4-[(E)-[1-cyclohexyl-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]methyl]benzaldehyde Openeye Name: 4-[(E)-(1-cyclohexyl-4,5-dioxo-pyrrolidin-3-ylidene)methyl]benzaldehyde CAS Name: 4-[(E)-(1-cyclohexyl-4,5-dioxo-3-pyrrolidinylidene)methyl]benzaldehyde IUPAC Name: 4-[(E)-(1-cyclohexyl-4,5-dioxopyrrolidin-3-ylidene)methyl]benzaldehyde Traditional Name: 4-[(E)-(1-cyclohexyl-4,5-diketo-pyrrolidin-3-ylidene)methyl]benzaldehyde Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(=CC3=CC=C(C=C3)C=O)C(=O)C2=O

Isomeric SMILES

C1CCC(CC1)N2C/C(=C\C3=CC=C(C=C3)C=O)/C(=O)C2=O

InChI

InChI=1S/C18H19NO3/c20-12-14-8-6-13(7-9-14)10-15-11-19(18(22)17(15)21)16-4-2-1-3-5-16/h6-10,12,16H,1-5,11H2/b15-10+