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

Systemtic Name: N-cyclopropyl-4-[(E)-3-[(4-iodanyl-2-methyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-(4-iodo-2-methyl-anilino)-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-(4-iodo-2-methylanilino)-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-(4-iodo-2-methylanilino)-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-(4-iodo-2-methyl-anilino)-3-keto-prop-1-enyl]benzamide Formula: C20H19IN2O2 MolecularWeight: 446.28153

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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)NC3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H19IN2O2/c1-13-12-16(21)7-10-18(13)23-19(24)11-4-14-2-5-15(6-3-14)20(25)22-17-8-9-17/h2-7,10-12,17H,8-9H2,1H3,(H,22,25)(H,23,24)/b11-4+