N-(4-methoxyphenyl)-4-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[(E)-1-oxo-3-(1-phenyl-4-pyrazolyl)prop-2-enyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[(E)-3-(1-phenylpyrazol-4-yl)prop-2-enoyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[(E)-3-(1-phenylpyrazol-4-yl)acryloyl]amino]benzamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O3/c1-33-24-14-12-22(13-15-24)29-26(32)20-8-10-21(11-9-20)28-25(31)16-7-19-17-27-30(18-19)23-5-3-2-4-6-23/h2-18H,1H3,(H,28,31)(H,29,32)/b16-7+