N-[(E)-1-phenylpropan-2-ylideneamino]-4-propoxy-benzamide

Systemtic Name: N-[(E)-1-phenylpropan-2-ylideneamino]-4-propoxy-benzamide Openeye Name: N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]-4-propoxy-benzamide CAS Name: N-[(E)-1-phenylpropan-2-ylideneamino]-4-propoxybenzamide IUPAC Name: N-[(E)-1-phenylpropan-2-ylideneamino]-4-propoxybenzamide Traditional Name: N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]-4-propoxy-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NN=C(C)CC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N/N=C(\C)/CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-3-13-23-18-11-9-17(10-12-18)19(22)21-20-15(2)14-16-7-5-4-6-8-16/h4-12H,3,13-14H2,1-2H3,(H,21,22)/b20-15+