2-phenylazanyl-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-phenylazanyl-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]ethanamide Openeye Name: 2-anilino-N-[(Z)-(4-anilinophenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-(4-anilinophenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(4-anilinophenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(4-anilinobenzylidene)amino]acetamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O/c26-21(16-22-18-7-3-1-4-8-18)25-23-15-17-11-13-20(14-12-17)24-19-9-5-2-6-10-19/h1-15,22,24H,16H2,(H,25,26)/b23-15-