4-[(4-ethoxyphenoxy)methyl]-N-[(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(2-phenylchroman-4-ylidene)amino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(2-phenylchroman-4-ylidene)amino]benzamide Formula: C31H28N2O4 MolecularWeight: 492.56502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C3CC(OC4=CC=CC=C34)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C3CC(OC4=CC=CC=C34)C5=CC=CC=C5

InChI

InChI=1S/C31H28N2O4/c1-2-35-25-16-18-26(19-17-25)36-21-22-12-14-24(15-13-22)31(34)33-32-28-20-30(23-8-4-3-5-9-23)37-29-11-7-6-10-27(28)29/h3-19,30H,2,20-21H2,1H3,(H,33,34)