N4-[(Z)-(3-phenoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide

Systemtic Name: N4-[(Z)-(3-phenoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide Openeye Name: N4-[(Z)-(3-phenoxyphenyl)methyleneamino]terephthalamide CAS Name: N4-[(Z)-(3-phenoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 4-N-[(Z)-(3-phenoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide Traditional Name: N'-[(Z)-(3-phenoxybenzylidene)amino]terephthalamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N\NC(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H17N3O3/c22-20(25)16-9-11-17(12-10-16)21(26)24-23-14-15-5-4-8-19(13-15)27-18-6-2-1-3-7-18/h1-14H,(H2,22,25)(H,24,26)/b23-14-