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

Systemtic Name: N-(2-methoxyphenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanediamide Openeye Name: N-(2-methoxyphenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanediamide CAS Name: N-(2-methoxyphenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanediamide IUPAC Name: N-(2-methoxyphenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanediamide Traditional Name: N-(2-methoxyphenyl)-N'-[(E)-[(E)-3-phenylprop-2-enylidene]amino]succinamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCC(=O)N/N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H21N3O3/c1-26-18-12-6-5-11-17(18)22-19(24)13-14-20(25)23-21-15-7-10-16-8-3-2-4-9-16/h2-12,15H,13-14H2,1H3,(H,22,24)(H,23,25)/b10-7+,21-15+