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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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