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

Systemtic Name: N-[(Z)-[(2E)-2-(phenylmethylidene)heptylidene]amino]ethanamide Openeye Name: N-[(Z)-[(2E)-2-benzylideneheptylidene]amino]acetamide CAS Name: N-[(Z)-[(2E)-2-(phenylmethylene)heptylidene]amino]acetamide IUPAC Name: N-[(Z)-[(2E)-2-benzylideneheptylidene]amino]acetamide Traditional Name: N-[(Z)-[(E)-2-amyl-3-phenyl-prop-2-enylidene]amino]acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-3-4-6-11-16(13-17-18-14(2)19)12-15-9-7-5-8-10-15/h5,7-10,12-13H,3-4,6,11H2,1-2H3,(H,18,19)/b16-12+,17-13-