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

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]butanediamide Traditional Name: N'-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-N-p-phenetyl-succinamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-3-28-20-13-11-19(12-14-20)23-21(26)15-16-22(27)25-24-17(2)9-10-18-7-5-4-6-8-18/h4-14H,3,15-16H2,1-2H3,(H,23,26)(H,25,27)/b10-9+,24-17+