3,4-dimethoxy-N-[[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[[3-(2-oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: 3,4-dimethoxy-N-[[3-(2-oxo-1-benzopyran-3-yl)-1-phenyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[[3-(2-oxochromen-3-yl)-1-phenylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: N-[[3-(2-ketochromen-3-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3,4-dimethoxy-benzamide Formula: C28H22N4O5 MolecularWeight: 494.49808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CN(N=C2C3=CC4=CC=CC=C4OC3=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN=CC2=CN(N=C2C3=CC4=CC=CC=C4OC3=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C28H22N4O5/c1-35-24-13-12-19(15-25(24)36-2)27(33)30-29-16-20-17-32(21-9-4-3-5-10-21)31-26(20)22-14-18-8-6-7-11-23(18)37-28(22)34/h3-17H,1-2H3,(H,30,33)