N-[cyano-(2-phenylmethoxyphenyl)methyl]-N-prop-2-enyl-benzamide

Systemtic Name: N-[cyano-(2-phenylmethoxyphenyl)methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(2-benzyloxyphenyl)-cyano-methyl]benzamide CAS Name: N-[cyano-(2-phenylmethoxyphenyl)methyl]-N-prop-2-enylbenzamide IUPAC Name: N-[cyano-(2-phenylmethoxyphenyl)methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(2-benzoxyphenyl)-cyano-methyl]benzamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(C#N)C1=CC=CC=C1OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN(C(C#N)C1=CC=CC=C1OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H22N2O2/c1-2-17-27(25(28)21-13-7-4-8-14-21)23(18-26)22-15-9-10-16-24(22)29-19-20-11-5-3-6-12-20/h2-16,23H,1,17,19H2