N-(1,3-diphenylpropan-2-ylideneamino)-4-[(4-ethoxyphenoxy)methyl]benzamide

Systemtic Name: N-(1,3-diphenylpropan-2-ylideneamino)-4-[(4-ethoxyphenoxy)methyl]benzamide Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-4-[(4-ethoxyphenoxy)methyl]benzamide CAS Name: N-(1,3-diphenylpropan-2-ylideneamino)-4-[(4-ethoxyphenoxy)methyl]benzamide IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)-4-[(4-ethoxyphenoxy)methyl]benzamide Traditional Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-4-[(4-ethoxyphenoxy)methyl]benzamide Formula: C31H30N2O3 MolecularWeight: 478.5815

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C31H30N2O3/c1-2-35-29-17-19-30(20-18-29)36-23-26-13-15-27(16-14-26)31(34)33-32-28(21-24-9-5-3-6-10-24)22-25-11-7-4-8-12-25/h3-20H,2,21-23H2,1H3,(H,33,34)