N-[2,5-diethoxy-4-[[(2E,4E)-hexa-2,4-dienoyl]amino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[[(2E,4E)-hexa-2,4-dienoyl]amino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[(2E,4E)-hexa-2,4-dienoyl]amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[(2E,4E)-1-oxohexa-2,4-dienyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[[(2E,4E)-hexa-2,4-dienoyl]amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[[(2E,4E)-hexa-2,4-dienoyl]amino]phenyl]benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C=CC=CC

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)/C=C/C=C/C

InChI

InChI=1S/C23H26N2O4/c1-4-7-9-14-22(26)24-18-15-21(29-6-3)19(16-20(18)28-5-2)25-23(27)17-12-10-8-11-13-17/h4,7-16H,5-6H2,1-3H3,(H,24,26)(H,25,27)/b7-4+,14-9+