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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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