N-[3-[[(Z)-2-acetamido-3-(2-methylphenyl)prop-2-enoyl]amino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[[(Z)-2-acetamido-3-(2-methylphenyl)prop-2-enoyl]amino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[(Z)-2-acetamido-3-(o-tolyl)prop-2-enoyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[(Z)-2-acetamido-3-(2-methylphenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[(Z)-2-acetamido-3-(2-methylphenyl)prop-2-enoyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[(Z)-2-acetamido-3-(o-tolyl)acryloyl]amino]phenyl]-2-furamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1/C=C(/C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3)\NC(=O)C

InChI

InChI=1S/C23H21N3O4/c1-15-7-3-4-8-17(15)13-20(24-16(2)27)22(28)25-18-9-5-10-19(14-18)26-23(29)21-11-6-12-30-21/h3-14H,1-2H3,(H,24,27)(H,25,28)(H,26,29)/b20-13-