4-(3-methylbutoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide

Systemtic Name: 4-(3-methylbutoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Openeye Name: 4-isopentyloxy-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: 4-(3-methylbutoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide IUPAC Name: 4-(3-methylbutoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Traditional Name: 4-isoamoxy-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)OCCC(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=C(C=C2)OCCC(C)C)/C

InChI

InChI=1S/C21H26N2O2/c1-15(2)13-14-25-20-11-9-19(10-12-20)21(24)23-22-17(4)18-7-5-16(3)6-8-18/h5-12,15H,13-14H2,1-4H3,(H,23,24)/b22-17+