N-[(Z)-1-phenylhexylideneamino]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(Z)-1-phenylhexylideneamino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(Z)-1-phenylhexylideneamino]benzamide CAS Name: N-[(Z)-1-phenylhexylideneamino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(Z)-1-phenylhexylideneamino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(Z)-1-phenylhexylideneamino]benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)C1=CC=C(C=C1)OCC=C)C2=CC=CC=C2

Isomeric SMILES

CCCCC/C(=N/NC(=O)C1=CC=C(C=C1)OCC=C)/C2=CC=CC=C2

InChI

InChI=1S/C22H26N2O2/c1-3-5-7-12-21(18-10-8-6-9-11-18)23-24-22(25)19-13-15-20(16-14-19)26-17-4-2/h4,6,8-11,13-16H,2-3,5,7,12,17H2,1H3,(H,24,25)/b23-21-