N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)-4-[(2-phenylphenoxy)methyl]benzamide Formula: C29H24N2O4 MolecularWeight: 464.51186

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NNC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C=NNC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O4/c32-29(31-30-19-22-12-15-27-28(18-22)34-17-16-33-27)24-13-10-21(11-14-24)20-35-26-9-5-4-8-25(26)23-6-2-1-3-7-23/h1-15,18-19H,16-17,20H2,(H,31,32)