N-[2-[(E)-hydroxyiminomethyl]-4-oxidanylidene-chromen-8-yl]-4-(4-phenylbutoxy)benzamide

Systemtic Name: N-[2-[(E)-hydroxyiminomethyl]-4-oxidanylidene-chromen-8-yl]-4-(4-phenylbutoxy)benzamide Openeye Name: N-[2-[(E)-hydroxyiminomethyl]-4-oxo-chromen-8-yl]-4-(4-phenylbutoxy)benzamide CAS Name: N-[2-[(E)-hydroxyiminomethyl]-4-oxo-1-benzopyran-8-yl]-4-(4-phenylbutoxy)benzamide IUPAC Name: N-[2-[(E)-hydroxyiminomethyl]-4-oxochromen-8-yl]-4-(4-phenylbutoxy)benzamide Traditional Name: N-[2-[(E)-hydroximinomethyl]-4-keto-chromen-8-yl]-4-(4-phenylbutoxy)benzamide Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)C=NO

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)/C=N/O

InChI

InChI=1S/C27H24N2O5/c30-25-17-22(18-28-32)34-26-23(25)10-6-11-24(26)29-27(31)20-12-14-21(15-13-20)33-16-5-4-9-19-7-2-1-3-8-19/h1-3,6-8,10-15,17-18,32H,4-5,9,16H2,(H,29,31)/b28-18+