N-[(1-ethyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(1-ethyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(1-ethyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(1-ethyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(1-ethyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(1-ethyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-methoxy-2-naphthamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)C

Isomeric SMILES

CCN1C(=CC(=C1C)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)C

InChI

InChI=1S/C21H23N3O2/c1-5-24-14(2)10-18(15(24)3)13-22-23-21(25)19-11-16-8-6-7-9-17(16)12-20(19)26-4/h6-13H,5H2,1-4H3,(H,23,25)