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

Systemtic Name: N-(2-methoxyphenyl)-N'-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]butanediamide Openeye Name: N-(2-methoxyphenyl)-N'-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]butanediamide CAS Name: N-(2-methoxyphenyl)-N'-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]butanediamide IUPAC Name: N-(2-methoxyphenyl)-N'-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]butanediamide Traditional Name: N-(2-methoxyphenyl)-N'-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]succinamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NC1=CC=CC=C1OC)C=CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)NC1=CC=CC=C1OC)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H23N3O3/c1-16(12-13-17-8-4-3-5-9-17)23-24-21(26)15-14-20(25)22-18-10-6-7-11-19(18)27-2/h3-13H,14-15H2,1-2H3,(H,22,25)(H,24,26)/b13-12+,23-16+