2-(4-methoxyphenoxy)-N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methyleneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(E)-[1-(4-methoxyphenyl)-2-pyrrolyl]methylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methyleneamino]acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C=NNC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2/C=N/NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O4/c1-26-18-7-5-16(6-8-18)24-13-3-4-17(24)14-22-23-21(25)15-28-20-11-9-19(27-2)10-12-20/h3-14H,15H2,1-2H3,(H,23,25)/b22-14+