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

Systemtic Name: 4-(2-methylpropoxy)-N-[(E)-naphthalen-2-ylmethylideneamino]benzamide Openeye Name: 4-isobutoxy-N-[(E)-2-naphthylmethyleneamino]benzamide CAS Name: 4-(2-methylpropoxy)-N-[(E)-2-naphthalenylmethylideneamino]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[(E)-naphthalen-2-ylmethylideneamino]benzamide Traditional Name: 4-isobutoxy-N-[(E)-2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC3=CC=CC=C3C=C2

InChI

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