N-(furan-2-ylmethyl)-N'-[(Z)-(4-phenylazanylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(furan-2-ylmethyl)-N'-[(Z)-(4-phenylazanylphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(4-anilinophenyl)methyleneamino]-N-(2-furylmethyl)oxamide CAS Name: N'-[(Z)-(4-anilinophenyl)methylideneamino]-N-(2-furanylmethyl)oxamide IUPAC Name: N'-[(Z)-(4-anilinophenyl)methylideneamino]-N-(furan-2-ylmethyl)oxamide Traditional Name: N'-[(Z)-(4-anilinobenzylidene)amino]-N-(2-furfuryl)oxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=NNC(=O)C(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)/C=N\NC(=O)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C20H18N4O3/c25-19(21-14-18-7-4-12-27-18)20(26)24-22-13-15-8-10-17(11-9-15)23-16-5-2-1-3-6-16/h1-13,23H,14H2,(H,21,25)(H,24,26)/b22-13-