4-[(E)-3-[(3-chloranyl-2,6-diethyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[(E)-3-[(3-chloranyl-2,6-diethyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-(3-chloro-2,6-diethyl-anilino)-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-(3-chloro-2,6-diethylanilino)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-(3-chloro-2,6-diethylanilino)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-(3-chloro-2,6-diethyl-anilino)-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C23H25ClN2O2/c1-3-16-10-13-20(24)19(4-2)22(16)26-21(27)14-7-15-5-8-17(9-6-15)23(28)25-18-11-12-18/h5-10,13-14,18H,3-4,11-12H2,1-2H3,(H,25,28)(H,26,27)/b14-7+