4-(2-methylpropoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide Openeye Name: 4-isobutoxy-N-[(E)-1-naphthylmethyleneamino]benzamide CAS Name: 4-(2-methylpropoxy)-N-[(E)-1-naphthalenylmethylideneamino]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide Traditional Name: 4-isobutoxy-N-[(E)-1-naphthylmethyleneamino]benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O2/c1-16(2)15-26-20-12-10-18(11-13-20)22(25)24-23-14-19-8-5-7-17-6-3-4-9-21(17)19/h3-14,16H,15H2,1-2H3,(H,24,25)/b23-14+