2-azanyl-N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-5-phenyl-thiophene-3-carbohydrazide

Systemtic Name: 2-azanyl-N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-5-phenyl-thiophene-3-carbohydrazide Openeye Name: 2-amino-N'-[(E)-3-(2-furyl)prop-2-enoyl]-5-phenyl-thiophene-3-carbohydrazide CAS Name: 2-amino-N'-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]-5-phenyl-3-thiophenecarbohydrazide IUPAC Name: 2-amino-N'-[(E)-3-(furan-2-yl)prop-2-enoyl]-5-phenylthiophene-3-carbohydrazide Traditional Name: 2-amino-N'-[(E)-3-(2-furyl)acryloyl]-5-phenyl-thiophene-3-carbohydrazide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)N)C(=O)NNC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)N)C(=O)NNC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C18H15N3O3S/c19-17-14(11-15(25-17)12-5-2-1-3-6-12)18(23)21-20-16(22)9-8-13-7-4-10-24-13/h1-11H,19H2,(H,20,22)(H,21,23)/b9-8+