3,4,5-triethoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H26N2O4/c1-4-26-19-15-18(16-20(27-5-2)21(19)28-6-3)22(25)24-23-14-10-13-17-11-8-7-9-12-17/h7-16H,4-6H2,1-3H3,(H,24,25)/b13-10+,23-14+