N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]acetamide CAS Name: N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=CC=C(C3=CC=CC=C23)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N/N=C/C2=CC=C(C3=CC=CC=C23)OC

InChI

InChI=1S/C24H26N2O3/c1-16(2)19-11-9-17(3)13-23(19)29-15-24(27)26-25-14-18-10-12-22(28-4)21-8-6-5-7-20(18)21/h5-14,16H,15H2,1-4H3,(H,26,27)/b25-14+