N-[(E)-(3-methyl-1-phenyl-butylidene)amino]nonanamide

Systemtic Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]nonanamide Openeye Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]nonanamide CAS Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]nonanamide IUPAC Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]nonanamide Traditional Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]pelargonamide Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NN=C(CC(C)C)C1=CC=CC=C1

Isomeric SMILES

CCCCCCCCC(=O)N/N=C(\CC(C)C)/C1=CC=CC=C1

InChI

InChI=1S/C20H32N2O/c1-4-5-6-7-8-12-15-20(23)22-21-19(16-17(2)3)18-13-10-9-11-14-18/h9-11,13-14,17H,4-8,12,15-16H2,1-3H3,(H,22,23)/b21-19+