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

Systemtic Name: 4-methyl-N-[(2Z,4Z)-1-oxidanylidene-5-phenyl-1-(propan-2-ylamino)penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1Z,3Z)-1-(isopropylcarbamoyl)-4-phenyl-buta-1,3-dienyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[(2Z,4Z)-1-oxo-5-phenyl-1-(propan-2-ylamino)penta-2,4-dien-2-yl]benzamide IUPAC Name: 4-methyl-N-[(2Z,4Z)-1-oxo-5-phenyl-1-(propan-2-ylamino)penta-2,4-dien-2-yl]benzamide Traditional Name: N-[(1Z,3Z)-1-(isopropylcarbamoyl)-4-phenyl-buta-1,3-dienyl]-4-methyl-benzamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-16(2)23-22(26)20(11-7-10-18-8-5-4-6-9-18)24-21(25)19-14-12-17(3)13-15-19/h4-16H,1-3H3,(H,23,26)(H,24,25)/b10-7-,20-11-