N'-[(Z)-[(2E)-2-(phenylmethylidene)heptylidene]amino]ethanediamide

Systemtic Name: N'-[(Z)-[(2E)-2-(phenylmethylidene)heptylidene]amino]ethanediamide Openeye Name: N'-[(Z)-[(2E)-2-benzylideneheptylidene]amino]oxamide CAS Name: N'-[(Z)-[(2E)-2-(phenylmethylene)heptylidene]amino]oxamide IUPAC Name: N'-[(Z)-[(2E)-2-benzylideneheptylidene]amino]oxamide Traditional Name: N'-[(Z)-[(E)-2-amyl-3-phenyl-prop-2-enylidene]amino]oxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C=NNC(=O)C(=O)N

Isomeric SMILES

CCCCC/C(=C\C1=CC=CC=C1)/C=N\NC(=O)C(=O)N

InChI

InChI=1S/C16H21N3O2/c1-2-3-5-10-14(11-13-8-6-4-7-9-13)12-18-19-16(21)15(17)20/h4,6-9,11-12H,2-3,5,10H2,1H3,(H2,17,20)(H,19,21)/b14-11+,18-12-