N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-propoxy-benzamide

Systemtic Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-propoxy-benzamide Openeye Name: N-[(E)-(2,4-dimethylphenyl)methyleneamino]-2-propoxy-benzamide CAS Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-propoxybenzamide IUPAC Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-propoxybenzamide Traditional Name: N-[(E)-(2,4-dimethylbenzylidene)amino]-2-propoxy-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NN=CC2=C(C=C(C=C2)C)C

Isomeric SMILES

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

InChI

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