N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(E)-[4-(diethylamino)phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(E)-[4-(diethylamino)benzylidene]amino]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C23H29N3O3/c1-5-8-18-11-14-21(22(15-18)28-4)29-17-23(27)25-24-16-19-9-12-20(13-10-19)26(6-2)7-3/h5,9-16H,1,6-8,17H2,2-4H3,(H,25,27)/b24-16+