3-methoxy-N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]benzamide

Systemtic Name: 3-methoxy-N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]benzamide Openeye Name: 3-methoxy-N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methyleneamino]benzamide CAS Name: 3-methoxy-N-[(E)-[1-(4-methoxyphenyl)-2-pyrrolyl]methylideneamino]benzamide IUPAC Name: 3-methoxy-N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]benzamide Traditional Name: 3-methoxy-N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methyleneamino]benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-25-18-10-8-16(9-11-18)23-12-4-6-17(23)14-21-22-20(24)15-5-3-7-19(13-15)26-2/h3-14H,1-2H3,(H,22,24)/b21-14+