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

Systemtic Name: N-[(1-tert-butyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(1-tert-butyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(1-tert-butyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(1-tert-butyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(1-tert-butyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-methoxy-2-naphthamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)(C)C)C)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

CC1=CC(=C(N1C(C)(C)C)C)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

InChI=1S/C23H27N3O2/c1-15-11-19(16(2)26(15)23(3,4)5)14-24-25-22(27)20-12-17-9-7-8-10-18(17)13-21(20)28-6/h7-14H,1-6H3,(H,25,27)