N-[(E)-[2-oxidanylidene-2-(4-phenoxyphenyl)ethylidene]amino]-2-pyrrolidin-1-yl-ethanamide hydrochloride

Systemtic Name: N-[(E)-[2-oxidanylidene-2-(4-phenoxyphenyl)ethylidene]amino]-2-pyrrolidin-1-yl-ethanamide hydrochloride Openeye Name: N-[(E)-[2-oxo-2-(4-phenoxyphenyl)ethylidene]amino]-2-pyrrolidin-1-yl-acetamide hydrochloride CAS Name: N-[(E)-[2-oxo-2-(4-phenoxyphenyl)ethylidene]amino]-2-(1-pyrrolidinyl)acetamide hydrochloride IUPAC Name: N-[(E)-[2-oxo-2-(4-phenoxyphenyl)ethylidene]amino]-2-pyrrolidin-1-ylacetamide hydrochloride Traditional Name: N-[(E)-[2-keto-2-(4-phenoxyphenyl)ethylidene]amino]-2-pyrrolidino-acetamide hydrochloride Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NN=CC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3.Cl

Isomeric SMILES

C1CCN(C1)CC(=O)N/N=C/C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3.Cl

InChI

InChI=1S/C20H21N3O3.ClH/c24-19(14-21-22-20(25)15-23-12-4-5-13-23)16-8-10-18(11-9-16)26-17-6-2-1-3-7-17;/h1-3,6-11,14H,4-5,12-13,15H2,(H,22,25);1H/b21-14+;