4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-4-pyrazolyl]methylideneamino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]methylideneamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-N-(2-methoxyphenyl)benzamide Formula: C32H26N4O4 MolecularWeight: 530.57324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N=CC3=CN(N=C3C4=CC5=C(C=C4)OCCO5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N=CC3=CN(N=C3C4=CC5=C(C=C4)OCCO5)C6=CC=CC=C6

InChI

InChI=1S/C32H26N4O4/c1-38-28-10-6-5-9-27(28)34-32(37)22-11-14-25(15-12-22)33-20-24-21-36(26-7-3-2-4-8-26)35-31(24)23-13-16-29-30(19-23)40-18-17-39-29/h2-16,19-21H,17-18H2,1H3,(H,34,37)