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

Systemtic Name: N-[4-[(Z)-2-cyano-3-phenylazanyl-prop-2-enyl]-2,6-bis(dimethylamino)phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(Z)-3-anilino-2-cyano-allyl]-2,6-bis(dimethylamino)phenyl]-N-methyl-acetamide CAS Name: N-[4-[(Z)-3-anilino-2-cyanoprop-2-enyl]-2,6-bis(dimethylamino)phenyl]-N-methylacetamide IUPAC Name: N-[4-[(Z)-3-anilino-2-cyanoprop-2-enyl]-2,6-bis(dimethylamino)phenyl]-N-methylacetamide Traditional Name: N-[4-[(Z)-3-anilino-2-cyano-allyl]-2,6-bis(dimethylamino)phenyl]-N-methyl-acetamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(C=C(C=C1N(C)C)CC(=CNC2=CC=CC=C2)C#N)N(C)C

Isomeric SMILES

CC(=O)N(C)C1=C(C=C(C=C1N(C)C)C/C(=C/NC2=CC=CC=C2)/C#N)N(C)C

InChI

InChI=1S/C23H29N5O/c1-17(29)28(6)23-21(26(2)3)13-18(14-22(23)27(4)5)12-19(15-24)16-25-20-10-8-7-9-11-20/h7-11,13-14,16,25H,12H2,1-6H3/b19-16-