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

Systemtic Name: N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methyleneamino]benzamide CAS Name: 3-hydroxy-N-[(E)-[1-(4-methoxyphenyl)-2-pyrrolyl]methylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methyleneamino]benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-25-18-9-7-15(8-10-18)22-11-3-5-16(22)13-20-21-19(24)14-4-2-6-17(23)12-14/h2-13,23H,1H3,(H,21,24)/b20-13+