N-(4-benzamido-3-cyano-5-phenylmethoxy-2-prop-2-enyl-phenyl)benzamide

Systemtic Name: N-(4-benzamido-3-cyano-5-phenylmethoxy-2-prop-2-enyl-phenyl)benzamide Openeye Name: N-(2-allyl-4-benzamido-5-benzyloxy-3-cyano-phenyl)benzamide CAS Name: N-(4-benzamido-3-cyano-5-phenylmethoxy-2-prop-2-enylphenyl)benzamide IUPAC Name: N-(4-benzamido-3-cyano-5-phenylmethoxy-2-prop-2-enylphenyl)benzamide Traditional Name: N-(2-allyl-4-benzamido-5-benzoxy-3-cyano-phenyl)benzamide Formula: C31H25N3O3 MolecularWeight: 487.5485

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=C(C=C1NC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C#N

Isomeric SMILES

C=CCC1=C(C(=C(C=C1NC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C#N

InChI

InChI=1S/C31H25N3O3/c1-2-12-25-26(20-32)29(34-31(36)24-17-10-5-11-18-24)28(37-21-22-13-6-3-7-14-22)19-27(25)33-30(35)23-15-8-4-9-16-23/h2-11,13-19H,1,12,21H2,(H,33,35)(H,34,36)