2-[N-propyl-C-(2-propylisoindol-1-yl)carbonimidoyl]benzaldehyde

Systemtic Name: 2-[N-propyl-C-(2-propylisoindol-1-yl)carbonimidoyl]benzaldehyde Openeye Name: 2-[N-propyl-C-(2-propylisoindol-1-yl)carbonimidoyl]benzaldehyde CAS Name: 2-[propylimino-(2-propyl-1-isoindolyl)methyl]benzaldehyde IUPAC Name: 2-[N-propyl-C-(2-propylisoindol-1-yl)carbonimidoyl]benzaldehyde Traditional Name: 2-[N-propyl-C-(2-propylisoindol-1-yl)carbonimidoyl]benzaldehyde Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(C1=CC=CC=C1C=O)C2=C3C=CC=CC3=CN2CCC

Isomeric SMILES

CCCN=C(C1=CC=CC=C1C=O)C2=C3C=CC=CC3=CN2CCC

InChI

InChI=1S/C22H24N2O/c1-3-13-23-21(19-11-7-6-10-18(19)16-25)22-20-12-8-5-9-17(20)15-24(22)14-4-2/h5-12,15-16H,3-4,13-14H2,1-2H3