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

Systemtic Name: 2-phenyl-N-[(E)-[(2E)-2-(phenylmethylidene)heptylidene]amino]ethanamide Openeye Name: N-[(E)-[(2E)-2-benzylideneheptylidene]amino]-2-phenyl-acetamide CAS Name: 2-phenyl-N-[(E)-[(2E)-2-(phenylmethylene)heptylidene]amino]acetamide IUPAC Name: N-[(E)-[(2E)-2-benzylideneheptylidene]amino]-2-phenylacetamide Traditional Name: N-[(E)-[(E)-2-amyl-3-phenyl-prop-2-enylidene]amino]-2-phenyl-acetamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C=NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCCC/C(=C\C1=CC=CC=C1)/C=N/NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C22H26N2O/c1-2-3-6-15-21(16-19-11-7-4-8-12-19)18-23-24-22(25)17-20-13-9-5-10-14-20/h4-5,7-14,16,18H,2-3,6,15,17H2,1H3,(H,24,25)/b21-16+,23-18+