4-[(E)-3-[(3-chloranyl-4-propan-2-yloxy-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[(E)-3-[(3-chloranyl-4-propan-2-yloxy-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-(3-chloro-4-isopropoxy-anilino)-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-(3-chloro-4-propan-2-yloxyanilino)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-(3-chloro-4-propan-2-yloxyanilino)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-(3-chloro-4-isopropoxy-anilino)-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-14(2)28-20-11-10-18(13-19(20)23)24-21(26)12-5-15-3-6-16(7-4-15)22(27)25-17-8-9-17/h3-7,10-14,17H,8-9H2,1-2H3,(H,24,26)(H,25,27)/b12-5+