4-acetamido-N-[(1,2,5-triphenylpyrrol-3-yl)methylideneamino]benzamide

Systemtic Name: 4-acetamido-N-[(1,2,5-triphenylpyrrol-3-yl)methylideneamino]benzamide Openeye Name: 4-acetamido-N-[(1,2,5-triphenylpyrrol-3-yl)methyleneamino]benzamide CAS Name: 4-acetamido-N-[(1,2,5-triphenyl-3-pyrrolyl)methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[(1,2,5-triphenylpyrrol-3-yl)methylideneamino]benzamide Traditional Name: 4-acetamido-N-[(1,2,5-triphenylpyrrol-3-yl)methyleneamino]benzamide Formula: C32H26N4O2 MolecularWeight: 498.57444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H26N4O2/c1-23(37)34-28-19-17-26(18-20-28)32(38)35-33-22-27-21-30(24-11-5-2-6-12-24)36(29-15-9-4-10-16-29)31(27)25-13-7-3-8-14-25/h2-22H,1H3,(H,34,37)(H,35,38)