3-methoxy-N-[(1-phenylpyrrol-2-yl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[(1-phenylpyrrol-2-yl)methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[(1-phenylpyrrol-2-yl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[(1-phenyl-2-pyrrolyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[(1-phenylpyrrol-2-yl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[(1-phenylpyrrol-2-yl)methyleneamino]-2-naphthamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2/c1-28-22-15-18-9-6-5-8-17(18)14-21(22)23(27)25-24-16-20-12-7-13-26(20)19-10-3-2-4-11-19/h2-16H,1H3,(H,25,27)