N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[(Z)-[4-(diethylamino)phenyl]methyleneamino]-2-(4-propylphenoxy)acetamide CAS Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-2-(4-propylphenoxy)acetamide Traditional Name: N-[(Z)-[4-(diethylamino)benzylidene]amino]-2-(4-propylphenoxy)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)N(CC)CC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC=C(C=C2)N(CC)CC

InChI

InChI=1S/C22H29N3O2/c1-4-7-18-10-14-21(15-11-18)27-17-22(26)24-23-16-19-8-12-20(13-9-19)25(5-2)6-3/h8-16H,4-7,17H2,1-3H3,(H,24,26)/b23-16-