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

Systemtic Name: 3,4,5-triethoxy-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-5-27-20-14-19(15-21(28-6-2)22(20)29-7-3)23(26)25-24-16-17(4)13-18-11-9-8-10-12-18/h8-16H,5-7H2,1-4H3,(H,25,26)/b17-13+,24-16+