2-(2,4-diethoxyphenyl)ethyl-[1-[(4-phenylazanyl-1,3-thiazet-2-ylidene)amino]propan-2-ylidene]azanium

Systemtic Name: 2-(2,4-diethoxyphenyl)ethyl-[1-[(4-phenylazanyl-1,3-thiazet-2-ylidene)amino]propan-2-ylidene]azanium Openeye Name: [2-[(4-anilino-1,3-thiazet-2-ylidene)amino]-1-methyl-ethylidene]-[2-(2,4-diethoxyphenyl)ethyl]ammonium CAS Name: 1-[(4-anilino-1,3-thiazet-2-ylidene)amino]propan-2-ylidene-[2-(2,4-diethoxyphenyl)ethyl]ammonium IUPAC Name: 1-[(4-anilino-1,3-thiazet-2-ylidene)amino]propan-2-ylidene-[2-(2,4-diethoxyphenyl)ethyl]azanium Traditional Name: [2-[(4-anilino-1,3-thiazet-2-ylidene)amino]-1-methyl-ethylidene]-[2-(2,4-diethoxyphenyl)ethyl]ammonium Formula: C23H29N4O2S+ MolecularWeight: 425.56696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)CC[NH+]=C(C)CN=C2N=C(S2)NC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)CC[NH+]=C(C)CN=C2N=C(S2)NC3=CC=CC=C3)OCC

InChI

InChI=1S/C23H28N4O2S/c1-4-28-20-12-11-18(21(15-20)29-5-2)13-14-24-17(3)16-25-22-27-23(30-22)26-19-9-7-6-8-10-19/h6-12,15H,4-5,13-14,16H2,1-3H3,(H,25,26,27)/p+1