N-[(E)-[(4-chlorophenyl)-phenyl-methylidene]amino]undec-10-enamide

Systemtic Name: N-[(E)-[(4-chlorophenyl)-phenyl-methylidene]amino]undec-10-enamide Openeye Name: N-[(E)-[(4-chlorophenyl)-phenyl-methylene]amino]undec-10-enamide CAS Name: N-[(E)-[(4-chlorophenyl)-phenylmethylidene]amino]-10-undecenamide IUPAC Name: N-[(E)-[(4-chlorophenyl)-phenylmethylidene]amino]undec-10-enamide Traditional Name: N-[(E)-[(4-chlorophenyl)-phenyl-methylene]amino]undec-10-enamide Formula: C24H29ClN2O MolecularWeight: 396.95286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCCC(=O)NN=C(C1=CC=CC=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCCCCCCCCC(=O)N/N=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C24H29ClN2O/c1-2-3-4-5-6-7-8-12-15-23(28)26-27-24(20-13-10-9-11-14-20)21-16-18-22(25)19-17-21/h2,9-11,13-14,16-19H,1,3-8,12,15H2,(H,26,28)/b27-24+