N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[(E)-[4-(diethylamino)phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[(E)-[4-(diethylamino)benzylidene]amino]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C22H27N3O2/c1-4-9-19-10-7-8-11-21(19)27-17-22(26)24-23-16-18-12-14-20(15-13-18)25(5-2)6-3/h4,7-8,10-16H,1,5-6,9,17H2,2-3H3,(H,24,26)/b23-16+