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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-15(2)17-7-11-19(12-8-17)25-14-20(24)22-21-13-16-5-9-18(10-6-16)23(3)4/h5-13,15H,14H2,1-4H3,(H,22,24)/b21-13-