N,N-diethyl-4-[[3-[(4-iodophenyl)iminomethyl]-2-morpholin-4-yl-cyclopent-2-en-1-ylidene]methyl]aniline

Systemtic Name: N,N-diethyl-4-[[3-[(4-iodophenyl)iminomethyl]-2-morpholin-4-yl-cyclopent-2-en-1-ylidene]methyl]aniline Openeye Name: N,N-diethyl-4-[[3-[(4-iodophenyl)iminomethyl]-2-morpholino-cyclopent-2-en-1-ylidene]methyl]aniline CAS Name: N,N-diethyl-4-[[3-[(4-iodophenyl)iminomethyl]-2-(4-morpholinyl)-1-cyclopent-2-enylidene]methyl]aniline IUPAC Name: N,N-diethyl-4-[[3-[(4-iodophenyl)iminomethyl]-2-morpholin-4-ylcyclopent-2-en-1-ylidene]methyl]aniline Traditional Name: diethyl-[4-[[3-[(4-iodophenyl)iminomethyl]-2-morpholino-cyclopent-2-en-1-ylidene]methyl]phenyl]amine Formula: C27H32IN3O MolecularWeight: 541.46695

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C2CCC(=C2N3CCOCC3)C=NC4=CC=C(C=C4)I

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=C2CCC(=C2N3CCOCC3)C=NC4=CC=C(C=C4)I

InChI

InChI=1S/C27H32IN3O/c1-3-30(4-2)26-13-5-21(6-14-26)19-22-7-8-23(27(22)31-15-17-32-18-16-31)20-29-25-11-9-24(28)10-12-25/h5-6,9-14,19-20H,3-4,7-8,15-18H2,1-2H3