3-[[(Z)-2-benzamido-3-(4-dimethylaminophenyl)prop-2-enoyl]amino]-N-(3-oxidanylpropyl)benzamide

Systemtic Name: 3-[[(Z)-2-benzamido-3-(4-dimethylaminophenyl)prop-2-enoyl]amino]-N-(3-oxidanylpropyl)benzamide Openeye Name: 3-[[(Z)-2-benzamido-3-(4-dimethylaminophenyl)prop-2-enoyl]amino]-N-(3-hydroxypropyl)benzamide CAS Name: 3-[[(Z)-2-benzamido-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]amino]-N-(3-hydroxypropyl)benzamide IUPAC Name: 3-[[(Z)-2-benzamido-3-(4-dimethylaminophenyl)prop-2-enoyl]amino]-N-(3-hydroxypropyl)benzamide Traditional Name: 3-[[(Z)-2-benzamido-3-(4-dimethylaminophenyl)acryloyl]amino]-N-(3-hydroxypropyl)benzamide Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC(=C2)C(=O)NCCCO)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=CC(=C2)C(=O)NCCCO)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H30N4O4/c1-32(2)24-14-12-20(13-15-24)18-25(31-27(35)21-8-4-3-5-9-21)28(36)30-23-11-6-10-22(19-23)26(34)29-16-7-17-33/h3-6,8-15,18-19,33H,7,16-17H2,1-2H3,(H,29,34)(H,30,36)(H,31,35)/b25-18-