N-(4-ethoxyphenyl)-N'-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]oxamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxamide Traditional Name: N'-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-N-p-phenetyl-oxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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