3-methyl-N-[4-[[(E)-3-(5-phenylfuran-2-yl)prop-2-enoyl]amino]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[[(E)-3-(5-phenylfuran-2-yl)prop-2-enoyl]amino]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[(E)-3-(5-phenyl-2-furyl)prop-2-enoyl]amino]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[(E)-1-oxo-3-(5-phenyl-2-furanyl)prop-2-enyl]amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[(E)-3-(5-phenylfuran-2-yl)prop-2-enoyl]amino]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[(E)-3-(5-phenyl-2-furyl)acryloyl]amino]phenyl]benzamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O3/c1-19-6-5-9-21(18-19)27(31)29-23-12-10-22(11-13-23)28-26(30)17-15-24-14-16-25(32-24)20-7-3-2-4-8-20/h2-18H,1H3,(H,28,30)(H,29,31)/b17-15+