N-[(E)-[1-(4-hydroxyphenyl)pyrrol-2-yl]methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-[1-(4-hydroxyphenyl)pyrrol-2-yl]methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-[1-(4-hydroxyphenyl)pyrrol-2-yl]methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-[1-(4-hydroxyphenyl)-2-pyrrolyl]methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-[1-(4-hydroxyphenyl)pyrrol-2-yl]methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-[1-(4-hydroxyphenyl)pyrrol-2-yl]methyleneamino]-1-naphthamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NN=CC3=CC=CN3C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)N/N=C/C3=CC=CN3C4=CC=C(C=C4)O

InChI

InChI=1S/C22H17N3O2/c26-19-12-10-17(11-13-19)25-14-4-7-18(25)15-23-24-22(27)21-9-3-6-16-5-1-2-8-20(16)21/h1-15,26H,(H,24,27)/b23-15+