N-[(E)-[2-[3-(4-ethylphenoxy)propoxy]-3-methoxy-phenyl]methylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCOC2=C(C=CC=C2OC)C=NNC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCOC2=C(C=CC=C2OC)/C=N/NC(=O)C

InChI

InChI=1S/C21H26N2O4/c1-4-17-9-11-19(12-10-17)26-13-6-14-27-21-18(15-22-23-16(2)24)7-5-8-20(21)25-3/h5,7-12,15H,4,6,13-14H2,1-3H3,(H,23,24)/b22-15+