N-[(E)-(4-hexoxy-3-methoxy-phenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[(E)-(4-hexoxy-3-methoxy-phenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[(E)-(4-hexoxy-3-methoxy-phenyl)methyleneamino]-2-(4-phenylphenoxy)propanamide CAS Name: N-[(E)-(4-hexoxy-3-methoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[(E)-(4-hexoxy-3-methoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[(E)-(4-hexoxy-3-methoxy-benzylidene)amino]-2-(4-phenylphenoxy)propionamide Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=N/NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C29H34N2O4/c1-4-5-6-10-19-34-27-18-13-23(20-28(27)33-3)21-30-31-29(32)22(2)35-26-16-14-25(15-17-26)24-11-8-7-9-12-24/h7-9,11-18,20-22H,4-6,10,19H2,1-3H3,(H,31,32)/b30-21+