4-(3-methylbutoxy)-N-[(Z)-1-phenylbutylideneamino]benzamide

Systemtic Name: 4-(3-methylbutoxy)-N-[(Z)-1-phenylbutylideneamino]benzamide Openeye Name: 4-isopentyloxy-N-[(Z)-1-phenylbutylideneamino]benzamide CAS Name: 4-(3-methylbutoxy)-N-[(Z)-1-phenylbutylideneamino]benzamide IUPAC Name: 4-(3-methylbutoxy)-N-[(Z)-1-phenylbutylideneamino]benzamide Traditional Name: 4-isoamoxy-N-[(Z)-1-phenylbutylideneamino]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC=C(C=C1)OCCC(C)C)C2=CC=CC=C2

Isomeric SMILES

CCC/C(=N/NC(=O)C1=CC=C(C=C1)OCCC(C)C)/C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2/c1-4-8-21(18-9-6-5-7-10-18)23-24-22(25)19-11-13-20(14-12-19)26-16-15-17(2)3/h5-7,9-14,17H,4,8,15-16H2,1-3H3,(H,24,25)/b23-21-