5-phenyl-11-[(phenylmethyl)amino]undec-3-ynal

Systemtic Name: 5-phenyl-11-[(phenylmethyl)amino]undec-3-ynal Openeye Name: 11-(benzylamino)-5-phenyl-undec-3-ynal CAS Name: 5-phenyl-11-[(phenylmethyl)amino]-3-undecynal IUPAC Name: 11-(benzylamino)-5-phenylundec-3-ynal Traditional Name: 11-(benzylamino)-5-phenyl-undec-3-ynal Formula: C24H29NO MolecularWeight: 347.49316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCCCCC(C#CCC=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNCCCCCCC(C#CCC=O)C2=CC=CC=C2

InChI

InChI=1S/C24H29NO/c26-20-12-10-18-24(23-16-8-4-9-17-23)15-7-1-2-11-19-25-21-22-13-5-3-6-14-22/h3-6,8-9,13-14,16-17,20,24-25H,1-2,7,11-12,15,19,21H2