N-[(E)-2,2-diphenylethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide

Systemtic Name: N-[(E)-2,2-diphenylethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Openeye Name: N-[(E)-2,2-diphenylethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide CAS Name: N-[(E)-2,2-diphenylethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide IUPAC Name: N-[(E)-2,2-diphenylethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Traditional Name: N-[(E)-2,2-diphenylethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C/C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O3/c1-2-34-27-17-19-28(20-18-27)35-22-23-13-15-26(16-14-23)30(33)32-31-21-29(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-21,29H,2,22H2,1H3,(H,32,33)/b31-21+