N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]furan-2-carboxamide

Systemtic Name: N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]furan-2-carboxamide Openeye Name: N-[[(E)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]amino]furan-2-carboxamide CAS Name: N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-2-furancarboxamide IUPAC Name: N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]furan-2-carboxamide Traditional Name: N-[[(E)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]amino]-2-furamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC(=O)C2=CC=CO2)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=NNC(=O)C2=CC=CO2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O2/c25-22(21-12-7-17-26-21)24-23-20(15-13-18-8-3-1-4-9-18)16-14-19-10-5-2-6-11-19/h1-17H,(H,24,25)/b15-13+,16-14+