N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-(4-ethylphenoxy)propanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-(4-ethylphenoxy)propanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]-2-(4-ethylphenoxy)propanamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-(4-ethylphenoxy)propanamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-(4-ethylphenoxy)propanamide Traditional Name: N-[(4-ethoxy-3-methoxy-benzylidene)amino]-2-(4-ethylphenoxy)propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC(=C(C=C2)OCC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC(=C(C=C2)OCC)OC

InChI

InChI=1S/C21H26N2O4/c1-5-16-7-10-18(11-8-16)27-15(3)21(24)23-22-14-17-9-12-19(26-6-2)20(13-17)25-4/h7-15H,5-6H2,1-4H3,(H,23,24)