N-[(E)-[4-(4-chlorophenyl)-3-morpholin-4-yl-pyrrol-2-ylidene]methyl]-1-phenyl-methanamine

Systemtic Name: N-[(E)-[4-(4-chlorophenyl)-3-morpholin-4-yl-pyrrol-2-ylidene]methyl]-1-phenyl-methanamine Openeye Name: N-[(E)-[4-(4-chlorophenyl)-3-morpholino-pyrrol-2-ylidene]methyl]-1-phenyl-methanamine CAS Name: N-[(E)-[4-(4-chlorophenyl)-3-(4-morpholinyl)-2-pyrrolylidene]methyl]-1-phenylmethanamine IUPAC Name: N-[(E)-[4-(4-chlorophenyl)-3-morpholin-4-ylpyrrol-2-ylidene]methyl]-1-phenylmethanamine Traditional Name: benzyl-[(E)-[4-(4-chlorophenyl)-3-morpholino-pyrrol-2-ylidene]methyl]amine Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=NC2=CNCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C\2=C(C=N/C2=C/NCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O/c23-19-8-6-18(7-9-19)20-15-25-21(22(20)26-10-12-27-13-11-26)16-24-14-17-4-2-1-3-5-17/h1-9,15-16,24H,10-14H2/b21-16+