N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[(4-ethoxyphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[(4-ethoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-(4-ethoxyanilino)acetamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(4-ethoxyanilino)acetamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(4-ethoxyanilino)acetamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-(p-phenetidino)acetamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H24N4O2/c1-4-25-18-11-7-16(8-12-18)20-14-19(24)22-21-13-15-5-9-17(10-6-15)23(2)3/h5-13,20H,4,14H2,1-3H3,(H,22,24)/b21-13+