N,N-diethyl-4-[(E)-[2-morpholin-4-ium-4-ylidene-3-(4-nitrophenyl)sulfanyl-cyclopentylidene]methyl]aniline

Systemtic Name: N,N-diethyl-4-[(E)-[2-morpholin-4-ium-4-ylidene-3-(4-nitrophenyl)sulfanyl-cyclopentylidene]methyl]aniline Openeye Name: N,N-diethyl-4-[(E)-[2-morpholin-4-ium-4-ylidene-3-(4-nitrophenyl)sulfanyl-cyclopentylidene]methyl]aniline CAS Name: N,N-diethyl-4-[(E)-[2-(4-morpholin-4-iumylidene)-3-[(4-nitrophenyl)thio]cyclopentylidene]methyl]aniline IUPAC Name: N,N-diethyl-4-[(E)-[2-morpholin-4-ium-4-ylidene-3-(4-nitrophenyl)sulfanylcyclopentylidene]methyl]aniline Traditional Name: diethyl-[4-[(E)-[2-morpholin-4-ium-4-ylidene-3-[(4-nitrophenyl)thio]cyclopentylidene]methyl]phenyl]amine Formula: C26H32N3O3S+ MolecularWeight: 466.61558

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C2CCC(C2=[N+]3CCOCC3)SC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C/2\CCC(C2=[N+]3CCOCC3)SC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H32N3O3S/c1-3-27(4-2)22-8-5-20(6-9-22)19-21-7-14-25(26(21)28-15-17-32-18-16-28)33-24-12-10-23(11-13-24)29(30)31/h5-6,8-13,19,25H,3-4,7,14-18H2,1-2H3/q+1