N-(2,3-dihydroinden-1-ylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-(2,3-dihydroinden-1-ylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-(indan-1-ylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-(2,3-dihydroinden-1-ylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-(2,3-dihydroinden-1-ylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-(indan-1-ylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide Formula: C29H24N2O2 MolecularWeight: 432.51306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

C1CC(=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C29H24N2O2/c32-29(31-30-27-19-18-23-10-4-5-11-25(23)27)24-16-14-21(15-17-24)20-33-28-13-7-6-12-26(28)22-8-2-1-3-9-22/h1-17H,18-20H2,(H,31,32)