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

Systemtic Name: N-(4-iodophenyl)-N'-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]butanediamide Openeye Name: N-(4-iodophenyl)-N'-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]butanediamide CAS Name: N-(4-iodophenyl)-N'-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]butanediamide IUPAC Name: N-(4-iodophenyl)-N'-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]butanediamide Traditional Name: N-(4-iodophenyl)-N'-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]succinamide Formula: C20H20IN3O2 MolecularWeight: 461.29617

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NC1=CC=C(C=C1)I)C=CC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)CCC(=O)NC1=CC=C(C=C1)I)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H20IN3O2/c1-15(7-8-16-5-3-2-4-6-16)23-24-20(26)14-13-19(25)22-18-11-9-17(21)10-12-18/h2-12H,13-14H2,1H3,(H,22,25)(H,24,26)/b8-7+,23-15-