N-[(E)-[4-[2-(4-hexylphenoxy)ethoxy]-3-methoxy-phenyl]methylideneamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=NNC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C29H34N2O4/c1-3-4-5-7-10-23-13-16-26(17-14-23)34-19-20-35-27-18-15-24(21-28(27)33-2)22-30-31-29(32)25-11-8-6-9-12-25/h6,8-9,11-18,21-22H,3-5,7,10,19-20H2,1-2H3,(H,31,32)/b30-22+