3-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-3-methoxy-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 3-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: 3-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-3-methoxy-N-[(E)-p-anisylideneamino]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C19H22N2O4/c1-13(2)25-17-10-7-15(11-18(17)24-4)19(22)21-20-12-14-5-8-16(23-3)9-6-14/h5-13H,1-4H3,(H,21,22)/b20-12+