2-[(4-iodanyl-3-methyl-phenyl)amino]-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[(4-iodanyl-3-methyl-phenyl)amino]-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-iodo-3-methyl-anilino)-N'-[(2-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: 2-(4-iodo-3-methylanilino)-N'-[(2-oxo-1-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-(4-iodo-3-methylanilino)-N'-[(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-iodo-3-methyl-anilino)-N'-[(2-keto-1-naphthylidene)methyl]acetohydrazide Formula: C20H18IN3O2 MolecularWeight: 459.28029

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)I

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)I

InChI

InChI=1S/C20H18IN3O2/c1-13-10-15(7-8-18(13)21)22-12-20(26)24-23-11-17-16-5-3-2-4-14(16)6-9-19(17)25/h2-11,22-23H,12H2,1H3,(H,24,26)