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

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-4-isopropoxy-3-methoxy-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=C(C=C2)OC(C)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=C(C=C2)OC(C)C)OC

InChI

InChI=1S/C20H24N2O4/c1-5-25-17-9-6-15(7-10-17)13-21-22-20(23)16-8-11-18(26-14(2)3)19(12-16)24-4/h6-14H,5H2,1-4H3,(H,22,23)/b21-13+