N-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-1,1-diphenyl-methanimine

Systemtic Name: N-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[(E)-[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]amine Formula: C26H22IN3 MolecularWeight: 503.37745

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)C=NN=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)/C=N/N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22IN3/c1-19-17-23(20(2)30(19)25-15-13-24(27)14-16-25)18-28-29-26(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-18H,1-2H3/b28-18+