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

Systemtic Name: N-[2-methyl-4-[[(E)-3-(5-phenylfuran-2-yl)prop-2-enoyl]amino]phenyl]benzamide Openeye Name: N-[2-methyl-4-[[(E)-3-(5-phenyl-2-furyl)prop-2-enoyl]amino]phenyl]benzamide CAS Name: N-[2-methyl-4-[[(E)-1-oxo-3-(5-phenyl-2-furanyl)prop-2-enyl]amino]phenyl]benzamide IUPAC Name: N-[2-methyl-4-[[(E)-3-(5-phenylfuran-2-yl)prop-2-enoyl]amino]phenyl]benzamide Traditional Name: N-[2-methyl-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=C(C=CC(=C1)NC(=O)C=CC2=CC=C(O2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

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