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

Systemtic Name: N-[(E)-[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-methoxy-benzamide Openeye Name: N-[(E)-[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-methoxy-benzamide CAS Name: N-[(E)-[1-(4-tert-butylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-methoxybenzamide IUPAC Name: N-[(E)-[1-(4-tert-butylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-methoxybenzamide Traditional Name: N-[(E)-[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-methoxy-benzamide Formula: C25H29N3O2 MolecularWeight: 403.51666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C(C)(C)C)C)/C=N/NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C25H29N3O2/c1-17-15-19(16-26-27-24(29)22-9-7-8-10-23(22)30-6)18(2)28(17)21-13-11-20(12-14-21)25(3,4)5/h7-16H,1-6H3,(H,27,29)/b26-16+