N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3)C4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3)/C4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C30H27N3O3/c1-21(26-11-8-12-27(19-26)31-22(2)34)32-33-30(35)25-17-15-23(16-18-25)20-36-29-14-7-6-13-28(29)24-9-4-3-5-10-24/h3-19H,20H2,1-2H3,(H,31,34)(H,33,35)/b32-21+