(E)-4-[[4-(4-cyanophenoxy)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[4-(4-cyanophenoxy)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[4-(4-cyanophenoxy)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-(4-cyanophenoxy)anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[4-(4-cyanophenoxy)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-(4-cyanophenoxy)anilino]-4-keto-but-2-enoate Formula: C17H11N2O4- MolecularWeight: 307.28024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H12N2O4/c18-11-12-1-5-14(6-2-12)23-15-7-3-13(4-8-15)19-16(20)9-10-17(21)22/h1-10H,(H,19,20)(H,21,22)/p-1/b10-9+