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

Systemtic Name: N-[4-[[(E)-3-(5-phenylfuran-2-yl)prop-2-enoyl]amino]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[(E)-3-(5-phenyl-2-furyl)prop-2-enoyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[(E)-1-oxo-3-(5-phenyl-2-furanyl)prop-2-enyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[(E)-3-(5-phenylfuran-2-yl)prop-2-enoyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[(E)-3-(5-phenyl-2-furyl)acryloyl]amino]phenyl]thiophene-2-carboxamide Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=CC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H18N2O3S/c27-23(15-13-20-12-14-21(29-20)17-5-2-1-3-6-17)25-18-8-10-19(11-9-18)26-24(28)22-7-4-16-30-22/h1-16H,(H,25,27)(H,26,28)/b15-13+