4-[(E)-3-[(4-iodanyl-2-methyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[(4-iodanyl-2-methyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-(4-iodo-2-methyl-anilino)-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-(4-iodo-2-methylanilino)-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-(4-iodo-2-methylanilino)-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-(4-iodo-2-methyl-anilino)-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C18H17IN2O2 MolecularWeight: 420.24425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C18H17IN2O2/c1-12-11-15(19)8-9-16(12)21-17(22)10-5-13-3-6-14(7-4-13)18(23)20-2/h3-11H,1-2H3,(H,20,23)(H,21,22)/b10-5+