N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-methyl-benzamide

Systemtic Name: N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-methyl-benzamide Openeye Name: N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-2-methyl-benzamide CAS Name: N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2-methylbenzamide IUPAC Name: N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2-methylbenzamide Traditional Name: N-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]-2-methyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2C)OC

InChI

InChI=1S/C19H22N2O3/c1-4-11-24-17-10-9-15(12-18(17)23-3)13-20-21-19(22)16-8-6-5-7-14(16)2/h5-10,12-13H,4,11H2,1-3H3,(H,21,22)/b20-13+