2-(2-cyanophenoxy)-N-[(E)-[4-(dipropylamino)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(E)-[4-(dipropylamino)phenyl]methylideneamino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(E)-[4-(dipropylamino)phenyl]methyleneamino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(E)-[4-(dipropylamino)phenyl]methylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(E)-[4-(dipropylamino)phenyl]methylideneamino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(E)-[4-(dipropylamino)benzylidene]amino]acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CCCN(CCC)C1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C22H26N4O2/c1-3-13-26(14-4-2)20-11-9-18(10-12-20)16-24-25-22(27)17-28-21-8-6-5-7-19(21)15-23/h5-12,16H,3-4,13-14,17H2,1-2H3,(H,25,27)/b24-16+