3-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-yl-prop-1-enyl]benzaldehyde

Systemtic Name: 3-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-yl-prop-1-enyl]benzaldehyde Openeye Name: 3-[(E)-1-(p-tolyl)-3-pyrrolidin-1-yl-prop-1-enyl]benzaldehyde CAS Name: 3-[(E)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)prop-1-enyl]benzaldehyde IUPAC Name: 3-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]benzaldehyde Traditional Name: 3-[(E)-1-(p-tolyl)-3-pyrrolidino-prop-1-enyl]benzaldehyde Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CCN2CCCC2)C3=CC=CC(=C3)C=O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\CN2CCCC2)/C3=CC=CC(=C3)C=O

InChI

InChI=1S/C21H23NO/c1-17-7-9-19(10-8-17)21(11-14-22-12-2-3-13-22)20-6-4-5-18(15-20)16-23/h4-11,15-16H,2-3,12-14H2,1H3/b21-11+