N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]heptanamide

Systemtic Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]heptanamide Openeye Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]heptanamide CAS Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]heptanamide IUPAC Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]heptanamide Traditional Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]enanthamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NN=CC(=CC1=CC=CC=C1)C

Isomeric SMILES

CCCCCCC(=O)N/N=C/C(=C/C1=CC=CC=C1)/C

InChI

InChI=1S/C17H24N2O/c1-3-4-5-9-12-17(20)19-18-14-15(2)13-16-10-7-6-8-11-16/h6-8,10-11,13-14H,3-5,9,12H2,1-2H3,(H,19,20)/b15-13+,18-14+