N-[[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[1-(4-tert-butylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[1-(4-tert-butylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-methoxy-2-naphthamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C(C)(C)C)C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C(C)(C)C)C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C29H31N3O2/c1-19-15-23(20(2)32(19)25-13-11-24(12-14-25)29(3,4)5)18-30-31-28(33)26-16-21-9-7-8-10-22(21)17-27(26)34-6/h7-18H,1-6H3,(H,31,33)