N-[[1-[(4-iodophenyl)methyl]indol-3-yl]methylideneamino]aniline

Systemtic Name: N-[[1-[(4-iodophenyl)methyl]indol-3-yl]methylideneamino]aniline Openeye Name: N-[[1-[(4-iodophenyl)methyl]indol-3-yl]methyleneamino]aniline CAS Name: N-[[1-[(4-iodophenyl)methyl]-3-indolyl]methylideneamino]aniline IUPAC Name: N-[[1-[(4-iodophenyl)methyl]indol-3-yl]methylideneamino]aniline Traditional Name: [[1-(4-iodobenzyl)indol-3-yl]methyleneamino]-phenyl-amine Formula: C22H18IN3 MolecularWeight: 451.30289

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)I

Isomeric SMILES

C1=CC=C(C=C1)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)I

InChI

InChI=1S/C22H18IN3/c23-19-12-10-17(11-13-19)15-26-16-18(21-8-4-5-9-22(21)26)14-24-25-20-6-2-1-3-7-20/h1-14,16,25H,15H2