ethyl 3-[[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzoate

Systemtic Name: ethyl 3-[[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzoate Openeye Name: ethyl 3-[[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzoate CAS Name: 3-[[1-(4-tert-butylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[1-(4-tert-butylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]benzoate Traditional Name: 3-[[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzoic acid ethyl ester Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)N=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C26H30N2O2/c1-7-30-25(29)20-9-8-10-23(16-20)27-17-21-15-18(2)28(19(21)3)24-13-11-22(12-14-24)26(4,5)6/h8-17H,7H2,1-6H3