4-[(E)-3-[2-(4-chloranylphenoxy)ethylamino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[(E)-3-[2-(4-chloranylphenoxy)ethylamino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-[2-(4-chlorophenoxy)ethylamino]-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-[2-(4-chlorophenoxy)ethylamino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-[2-(4-chlorophenoxy)ethylamino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-[2-(4-chlorophenoxy)ethylamino]-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O3/c22-17-6-10-19(11-7-17)27-14-13-23-20(25)12-3-15-1-4-16(5-2-15)21(26)24-18-8-9-18/h1-7,10-12,18H,8-9,13-14H2,(H,23,25)(H,24,26)/b12-3+