2-[(4-methoxyphenyl)amino]-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(p-anisidino)-N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CNC3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)CNC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O3/c1-3-14-29-22-13-8-17-6-4-5-7-20(17)21(22)15-25-26-23(27)16-24-18-9-11-19(28-2)12-10-18/h4-13,15,24H,3,14,16H2,1-2H3,(H,26,27)/b25-15-