N-[(E)-1-phenylpropylideneamino]-2-propoxy-benzamide

Systemtic Name: N-[(E)-1-phenylpropylideneamino]-2-propoxy-benzamide Openeye Name: N-[(E)-1-phenylpropylideneamino]-2-propoxy-benzamide CAS Name: N-[(E)-1-phenylpropylideneamino]-2-propoxybenzamide IUPAC Name: N-[(E)-1-phenylpropylideneamino]-2-propoxybenzamide Traditional Name: N-[(E)-1-phenylpropylideneamino]-2-propoxy-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NN=C(CC)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N/N=C(\CC)/C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-3-14-23-18-13-9-8-12-16(18)19(22)21-20-17(4-2)15-10-6-5-7-11-15/h5-13H,3-4,14H2,1-2H3,(H,21,22)/b20-17+