4-[(2Z)-2-(4,4-dimethylpyrrolidin-2-ylidene)ethanoyl]benzaldehyde

Systemtic Name: 4-[(2Z)-2-(4,4-dimethylpyrrolidin-2-ylidene)ethanoyl]benzaldehyde Openeye Name: 4-[(2Z)-2-(4,4-dimethylpyrrolidin-2-ylidene)acetyl]benzaldehyde CAS Name: 4-[(2Z)-2-(4,4-dimethyl-2-pyrrolidinylidene)-1-oxoethyl]benzaldehyde IUPAC Name: 4-[(2Z)-2-(4,4-dimethylpyrrolidin-2-ylidene)acetyl]benzaldehyde Traditional Name: 4-[(2Z)-2-(4,4-dimethylpyrrolidin-2-ylidene)acetyl]benzaldehyde Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C2=CC=C(C=C2)C=O)NC1)C

Isomeric SMILES

CC1(C/C(=C/C(=O)C2=CC=C(C=C2)C=O)/NC1)C

InChI

InChI=1S/C15H17NO2/c1-15(2)8-13(16-10-15)7-14(18)12-5-3-11(9-17)4-6-12/h3-7,9,16H,8,10H2,1-2H3/b13-7-