N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-5-methyl-4-phenyl-thiophene-3-carboxamide

Systemtic Name: N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-5-methyl-4-phenyl-thiophene-3-carboxamide Openeye Name: N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-5-methyl-4-phenyl-thiophene-3-carboxamide CAS Name: N-[(E)-[(E)-3-(2-furanyl)prop-2-enylidene]amino]-5-methyl-4-phenyl-3-thiophenecarboxamide IUPAC Name: N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-5-methyl-4-phenylthiophene-3-carboxamide Traditional Name: N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-5-methyl-4-phenyl-thiophene-3-carboxamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CS1)C(=O)NN=CC=CC2=CC=CO2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CS1)C(=O)N/N=C/C=C/C2=CC=CO2)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2S/c1-14-18(15-7-3-2-4-8-15)17(13-24-14)19(22)21-20-11-5-9-16-10-6-12-23-16/h2-13H,1H3,(H,21,22)/b9-5+,20-11+