(2S)-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-[(E)-1-phenylpropylideneamino]propanamide

Systemtic Name: (2S)-2-[(4-iodanyl-2-methyl-phenyl)amino]-N-[(E)-1-phenylpropylideneamino]propanamide Openeye Name: (2S)-2-(4-iodo-2-methyl-anilino)-N-[(E)-1-phenylpropylideneamino]propanamide CAS Name: (2S)-2-(4-iodo-2-methylanilino)-N-[(E)-1-phenylpropylideneamino]propanamide IUPAC Name: (2S)-2-(4-iodo-2-methylanilino)-N-[(E)-1-phenylpropylideneamino]propanamide Traditional Name: (2S)-2-(4-iodo-2-methyl-anilino)-N-[(E)-1-phenylpropylideneamino]propionamide Formula: C19H22IN3O MolecularWeight: 435.30195

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(C)NC1=C(C=C(C=C1)I)C)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N\NC(=O)[C@H](C)NC1=C(C=C(C=C1)I)C)/C2=CC=CC=C2

InChI

InChI=1S/C19H22IN3O/c1-4-17(15-8-6-5-7-9-15)22-23-19(24)14(3)21-18-11-10-16(20)12-13(18)2/h5-12,14,21H,4H2,1-3H3,(H,23,24)/b22-17+/t14-/m0/s1