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

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-[(4-ethoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-2-(4-ethoxyanilino)acetamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(4-ethoxyanilino)acetamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(4-ethoxyanilino)acetamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-2-(p-phenetidino)acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-2-24-17-9-7-16(8-10-17)20-13-18(23)22-21-12-15-5-3-14(11-19)4-6-15/h3-10,12,20H,2,13H2,1H3,(H,22,23)/b21-12+