4-butoxy-N-[(2Z,4E)-1-(ethylamino)-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide

Systemtic Name: 4-butoxy-N-[(2Z,4E)-1-(ethylamino)-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: 4-butoxy-N-[(1Z,3E)-1-(ethylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: 4-butoxy-N-[(2Z,4E)-1-(ethylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: 4-butoxy-N-[(2Z,4E)-1-(ethylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: 4-butoxy-N-[(1Z,3E)-1-(ethylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC=CC2=CC=CC=C2)C(=O)NCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N/C(=C\C=C\C2=CC=CC=C2)/C(=O)NCC

InChI

InChI=1S/C24H28N2O3/c1-3-5-18-29-21-16-14-20(15-17-21)23(27)26-22(24(28)25-4-2)13-9-12-19-10-7-6-8-11-19/h6-17H,3-5,18H2,1-2H3,(H,25,28)(H,26,27)/b12-9+,22-13-