N-[(E)-(phenylmethylidene)amino]undec-10-enamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]undec-10-enamide Openeye Name: N-[(E)-benzylideneamino]undec-10-enamide CAS Name: N-[(E)-(phenylmethylene)amino]-10-undecenamide IUPAC Name: N-[(E)-benzylideneamino]undec-10-enamide Traditional Name: N-[(E)-benzalamino]undec-10-enamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCCC(=O)NN=CC1=CC=CC=C1

Isomeric SMILES

C=CCCCCCCCCC(=O)N/N=C/C1=CC=CC=C1

InChI

InChI=1S/C18H26N2O/c1-2-3-4-5-6-7-8-12-15-18(21)20-19-16-17-13-10-9-11-14-17/h2,9-11,13-14,16H,1,3-8,12,15H2,(H,20,21)/b19-16+