N-(4-ethoxyphenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanediamide Traditional Name: N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-N-p-phenetyl-succinamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-2-27-19-12-10-18(11-13-19)23-20(25)14-15-21(26)24-22-16-6-9-17-7-4-3-5-8-17/h3-13,16H,2,14-15H2,1H3,(H,23,25)(H,24,26)/b9-6+,22-16+