N-[[1-(4-hydroxyphenyl)pyrrol-2-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[[1-(4-hydroxyphenyl)pyrrol-2-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[1-(4-hydroxyphenyl)pyrrol-2-yl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[1-(4-hydroxyphenyl)-2-pyrrolyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[1-(4-hydroxyphenyl)pyrrol-2-yl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[1-(4-hydroxyphenyl)pyrrol-2-yl]methyleneamino]-3-methoxy-2-naphthamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=CN3C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=CN3C4=CC=C(C=C4)O

InChI

InChI=1S/C23H19N3O3/c1-29-22-14-17-6-3-2-5-16(17)13-21(22)23(28)25-24-15-19-7-4-12-26(19)18-8-10-20(27)11-9-18/h2-15,27H,1H3,(H,25,28)