N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[(E)-(4-butoxybenzylidene)amino]-2-(3-methoxyphenoxy)propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)C(C)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)C(C)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C21H26N2O4/c1-4-5-13-26-18-11-9-17(10-12-18)15-22-23-21(24)16(2)27-20-8-6-7-19(14-20)25-3/h6-12,14-16H,4-5,13H2,1-3H3,(H,23,24)/b22-15+