(E)-2-iodanyl-1-(4-methylphenyl)-3-phenyl-3-phenylimino-prop-1-en-1-amine

Systemtic Name: (E)-2-iodanyl-1-(4-methylphenyl)-3-phenyl-3-phenylimino-prop-1-en-1-amine Openeye Name: (E)-2-iodo-3-phenyl-3-phenylimino-1-(p-tolyl)prop-1-en-1-amine CAS Name: (E)-2-iodo-1-(4-methylphenyl)-3-phenyl-3-phenylimino-1-propen-1-amine IUPAC Name: (E)-2-iodo-1-(4-methylphenyl)-3-phenyl-3-phenyliminoprop-1-en-1-amine Traditional Name: [(E)-2-iodo-3-phenyl-3-phenylimino-1-(p-tolyl)prop-1-enyl]amine Formula: C22H19IN2 MolecularWeight: 438.30413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C(=NC2=CC=CC=C2)C3=CC=CC=C3)I)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(/C(=NC2=CC=CC=C2)C3=CC=CC=C3)\I)/N

InChI

InChI=1S/C22H19IN2/c1-16-12-14-17(15-13-16)21(24)20(23)22(18-8-4-2-5-9-18)25-19-10-6-3-7-11-19/h2-15H,24H2,1H3/b21-20+,25-22?