4-tert-butyl-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]benzamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H26N2O2/c1-5-28-22-15-12-17-8-6-7-9-20(17)21(22)16-25-26-23(27)18-10-13-19(14-11-18)24(2,3)4/h6-16H,5H2,1-4H3,(H,26,27)/b25-16+