2-[[(Z)-2-benzamido-3-(2-hydroxyphenyl)prop-2-enoyl]amino]-N-(3-oxidanylpropyl)benzamide

Systemtic Name: 2-[[(Z)-2-benzamido-3-(2-hydroxyphenyl)prop-2-enoyl]amino]-N-(3-oxidanylpropyl)benzamide Openeye Name: 2-[[(Z)-2-benzamido-3-(2-hydroxyphenyl)prop-2-enoyl]amino]-N-(3-hydroxypropyl)benzamide CAS Name: 2-[[(Z)-2-benzamido-3-(2-hydroxyphenyl)-1-oxoprop-2-enyl]amino]-N-(3-hydroxypropyl)benzamide IUPAC Name: 2-[[(Z)-2-benzamido-3-(2-hydroxyphenyl)prop-2-enoyl]amino]-N-(3-hydroxypropyl)benzamide Traditional Name: 2-[[(Z)-2-benzamido-3-(2-hydroxyphenyl)acryloyl]amino]-N-(3-hydroxypropyl)benzamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2O)C(=O)NC3=CC=CC=C3C(=O)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2O)/C(=O)NC3=CC=CC=C3C(=O)NCCCO

InChI

InChI=1S/C26H25N3O5/c30-16-8-15-27-25(33)20-12-5-6-13-21(20)28-26(34)22(17-19-11-4-7-14-23(19)31)29-24(32)18-9-2-1-3-10-18/h1-7,9-14,17,30-31H,8,15-16H2,(H,27,33)(H,28,34)(H,29,32)/b22-17-