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

Systemtic Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4)OC

InChI

InChI=1S/C30H28N2O4/c1-3-35-28-18-15-23(19-29(28)34-2)20-31-32-30(33)25-16-13-22(14-17-25)21-36-27-12-8-7-11-26(27)24-9-5-4-6-10-24/h4-20H,3,21H2,1-2H3,(H,32,33)/b31-20+