4-tert-butyl-N-[4-[[(Z)-3-(furan-2-yl)prop-2-enoyl]amino]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[(Z)-3-(furan-2-yl)prop-2-enoyl]amino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[(Z)-3-(2-furyl)prop-2-enoyl]amino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[(Z)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[(Z)-3-(furan-2-yl)prop-2-enoyl]amino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[(Z)-3-(2-furyl)acryloyl]amino]phenyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-24(2,3)18-8-6-17(7-9-18)23(28)26-20-12-10-19(11-13-20)25-22(27)15-14-21-5-4-16-29-21/h4-16H,1-3H3,(H,25,27)(H,26,28)/b15-14-