N-[(2Z,4Z)-1-(furan-2-ylmethylamino)-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(2Z,4Z)-1-(furan-2-ylmethylamino)-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]-4-methyl-benzamide Openeye Name: N-[(1Z,3Z)-1-(2-furylmethylcarbamoyl)-4-phenyl-buta-1,3-dienyl]-4-methyl-benzamide CAS Name: N-[(2Z,4Z)-1-(2-furanylmethylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]-4-methylbenzamide IUPAC Name: N-[(2Z,4Z)-1-(furan-2-ylmethylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]-4-methylbenzamide Traditional Name: N-[(1Z,3Z)-1-(2-furfurylcarbamoyl)-4-phenyl-buta-1,3-dienyl]-4-methyl-benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC=CC2=CC=CC=C2)C(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C=C/C2=CC=CC=C2)/C(=O)NCC3=CC=CO3

InChI

InChI=1S/C24H22N2O3/c1-18-12-14-20(15-13-18)23(27)26-22(11-5-9-19-7-3-2-4-8-19)24(28)25-17-21-10-6-16-29-21/h2-16H,17H2,1H3,(H,25,28)(H,26,27)/b9-5-,22-11-