N-[4-[(Z)-2-cyano-3-phenylazanyl-prop-2-enyl]-2,6-bis(prop-2-enoxy)phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-2-cyano-3-phenylazanyl-prop-2-enyl]-2,6-bis(prop-2-enoxy)phenyl]ethanamide Openeye Name: N-[2,6-diallyloxy-4-[(Z)-3-anilino-2-cyano-allyl]phenyl]acetamide CAS Name: N-[4-[(Z)-3-anilino-2-cyanoprop-2-enyl]-2,6-bis(prop-2-enoxy)phenyl]acetamide IUPAC Name: N-[4-[(Z)-3-anilino-2-cyanoprop-2-enyl]-2,6-bis(prop-2-enoxy)phenyl]acetamide Traditional Name: N-[2,6-diallyloxy-4-[(Z)-3-anilino-2-cyano-allyl]phenyl]acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1OCC=C)CC(=CNC2=CC=CC=C2)C#N)OCC=C

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1OCC=C)C/C(=C/NC2=CC=CC=C2)/C#N)OCC=C

InChI

InChI=1S/C24H25N3O3/c1-4-11-29-22-14-19(15-23(30-12-5-2)24(22)27-18(3)28)13-20(16-25)17-26-21-9-7-6-8-10-21/h4-10,14-15,17,26H,1-2,11-13H2,3H3,(H,27,28)/b20-17-