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

Systemtic Name: 4-methyl-N-[(2Z,4Z)-1-oxidanylidene-1-(oxolan-2-ylmethylamino)-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: 4-methyl-N-[(1Z,3Z)-4-phenyl-1-(tetrahydrofuran-2-ylmethylcarbamoyl)buta-1,3-dienyl]benzamide CAS Name: 4-methyl-N-[(2Z,4Z)-1-oxo-1-(2-oxolanylmethylamino)-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: 4-methyl-N-[(2Z,4Z)-1-oxo-1-(oxolan-2-ylmethylamino)-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: 4-methyl-N-[(1Z,3Z)-4-phenyl-1-(tetrahydrofurfurylcarbamoyl)buta-1,3-dienyl]benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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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)NCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C=C/C2=CC=CC=C2)/C(=O)NCC3CCCO3

InChI

InChI=1S/C24H26N2O3/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/h2-5,7-9,11-15,21H,6,10,16-17H2,1H3,(H,25,28)(H,26,27)/b9-5-,22-11-