(E)-N-[4-(aminocarbamoyl)phenyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(aminocarbamoyl)phenyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[4-(hydrazinecarbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[4-(hydrazinecarbonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[4-(hydrazinecarbonyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-carbazoylphenyl)-3-(2-furyl)acrylamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)NN

Isomeric SMILES

C1=COC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NN

InChI

InChI=1S/C14H13N3O3/c15-17-14(19)10-3-5-11(6-4-10)16-13(18)8-7-12-2-1-9-20-12/h1-9H,15H2,(H,16,18)(H,17,19)/b8-7+