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

Systemtic Name: N-[(E)-[1-(4-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-[1-(4-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-[1-(4-butylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-[1-(4-butylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-[1-(4-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-pyrrol-1-yl-benzamide Formula: C28H30N4O MolecularWeight: 438.564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)C3=CC=CC=C3N4C=CC=C4)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N/NC(=O)C3=CC=CC=C3N4C=CC=C4)C

InChI

InChI=1S/C28H30N4O/c1-4-5-10-23-13-15-25(16-14-23)32-21(2)19-24(22(32)3)20-29-30-28(33)26-11-6-7-12-27(26)31-17-8-9-18-31/h6-9,11-20H,4-5,10H2,1-3H3,(H,30,33)/b29-20+