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

Systemtic Name: 4-(3-methylbutoxy)-N-[(Z)-1-phenylhexylideneamino]benzamide Openeye Name: 4-isopentyloxy-N-[(Z)-1-phenylhexylideneamino]benzamide CAS Name: 4-(3-methylbutoxy)-N-[(Z)-1-phenylhexylideneamino]benzamide IUPAC Name: 4-(3-methylbutoxy)-N-[(Z)-1-phenylhexylideneamino]benzamide Traditional Name: 4-isoamoxy-N-[(Z)-1-phenylhexylideneamino]benzamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2/c1-4-5-7-12-23(20-10-8-6-9-11-20)25-26-24(27)21-13-15-22(16-14-21)28-18-17-19(2)3/h6,8-11,13-16,19H,4-5,7,12,17-18H2,1-3H3,(H,26,27)/b25-23-