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

Systemtic Name: 4-(2-methylpropoxy)-N-[(E)-1-naphthalen-2-ylethylideneamino]benzamide Openeye Name: 4-isobutoxy-N-[(E)-1-(2-naphthyl)ethylideneamino]benzamide CAS Name: 4-(2-methylpropoxy)-N-[(E)-1-(2-naphthalenyl)ethylideneamino]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[(E)-1-naphthalen-2-ylethylideneamino]benzamide Traditional Name: 4-isobutoxy-N-[(E)-1-(2-naphthyl)ethylideneamino]benzamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-16(2)15-27-22-12-10-19(11-13-22)23(26)25-24-17(3)20-9-8-18-6-4-5-7-21(18)14-20/h4-14,16H,15H2,1-3H3,(H,25,26)/b24-17+