N-[(Z)-undecan-2-ylideneamino]benzamide

Systemtic Name: N-[(Z)-undecan-2-ylideneamino]benzamide Openeye Name: N-[(Z)-1-methyldecylideneamino]benzamide CAS Name: N-[(Z)-undecan-2-ylideneamino]benzamide IUPAC Name: N-[(Z)-undecan-2-ylideneamino]benzamide Traditional Name: N-[(Z)-1-methyldecylideneamino]benzamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=NNC(=O)C1=CC=CC=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-3-4-5-6-7-8-10-13-16(2)19-20-18(21)17-14-11-9-12-15-17/h9,11-12,14-15H,3-8,10,13H2,1-2H3,(H,20,21)/b19-16-