2-[(3-methoxyphenyl)amino]-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-anilinophenyl)methyleneamino]-2-(3-methoxyanilino)acetamide CAS Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(3-methoxyanilino)acetamide IUPAC Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(3-methoxyanilino)acetamide Traditional Name: N-[(Z)-(4-anilinobenzylidene)amino]-2-(m-anisidino)acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(=O)NN=CC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NCC(=O)N/N=C\C2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O2/c1-28-21-9-5-8-20(14-21)23-16-22(27)26-24-15-17-10-12-19(13-11-17)25-18-6-3-2-4-7-18/h2-15,23,25H,16H2,1H3,(H,26,27)/b24-15-