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

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-2-(4-propylphenoxy)acetamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(4-propylphenoxy)acetamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-2-(4-propylphenoxy)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-4-5-16-8-12-19(13-9-16)25-15-20(24)22-21-14-17-6-10-18(11-7-17)23(2)3/h6-14H,4-5,15H2,1-3H3,(H,22,24)/b21-14-