N-[[3-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[[3-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-pyrrol-1-yl-benzamide Openeye Name: N-[[3-[2-(3,4-dimethylanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-3-pyrrol-1-yl-benzamide CAS Name: N-[[3-[2-(3,4-dimethylanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[[3-[2-(3,4-dimethylanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-pyrrol-1-ylbenzamide Traditional Name: N-[[3-[2-(3,4-dimethylanilino)-2-keto-ethoxy]benzylidene]amino]-3-pyrrol-1-yl-benzamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=NNC(=O)C3=CC(=CC=C3)N4C=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=NNC(=O)C3=CC(=CC=C3)N4C=CC=C4)C

InChI

InChI=1S/C28H26N4O3/c1-20-11-12-24(15-21(20)2)30-27(33)19-35-26-10-5-7-22(16-26)18-29-31-28(34)23-8-6-9-25(17-23)32-13-3-4-14-32/h3-18H,19H2,1-2H3,(H,30,33)(H,31,34)