4-acetamido-2-ethoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide

Systemtic Name: 4-acetamido-2-ethoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Openeye Name: 4-acetamido-2-ethoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: 4-acetamido-2-ethoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 4-acetamido-2-ethoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 4-acetamido-2-ethoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)N/N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H21N3O3/c1-3-26-19-14-17(22-15(2)24)11-12-18(19)20(25)23-21-13-7-10-16-8-5-4-6-9-16/h4-14H,3H2,1-2H3,(H,22,24)(H,23,25)/b10-7+,21-13+