2-[2-chloranyl-4-[(E,3Z)-3-(dimethylhydrazinylidene)-3-morpholin-4-yl-prop-1-enyl]phenyl]sulfanylbenzaldehyde

Systemtic Name: 2-[2-chloranyl-4-[(E,3Z)-3-(dimethylhydrazinylidene)-3-morpholin-4-yl-prop-1-enyl]phenyl]sulfanylbenzaldehyde Openeye Name: 2-[2-chloro-4-[(E,3Z)-3-(dimethylhydrazono)-3-morpholino-prop-1-enyl]phenyl]sulfanylbenzaldehyde CAS Name: 2-[[2-chloro-4-[(E,3Z)-3-(dimethylhydrazinylidene)-3-(4-morpholinyl)prop-1-enyl]phenyl]thio]benzaldehyde IUPAC Name: 2-[2-chloro-4-[(E,3Z)-3-(dimethylhydrazinylidene)-3-morpholin-4-ylprop-1-enyl]phenyl]sulfanylbenzaldehyde Traditional Name: 2-[[2-chloro-4-[(E,3Z)-3-(dimethylhydrazono)-3-morpholino-prop-1-enyl]phenyl]thio]benzaldehyde Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=C(C=CC1=CC(=C(C=C1)SC2=CC=CC=C2C=O)Cl)N3CCOCC3

Isomeric SMILES

CN(C)/N=C(/C=C/C1=CC(=C(C=C1)SC2=CC=CC=C2C=O)Cl)\N3CCOCC3

InChI

InChI=1S/C22H24ClN3O2S/c1-25(2)24-22(26-11-13-28-14-12-26)10-8-17-7-9-21(19(23)15-17)29-20-6-4-3-5-18(20)16-27/h3-10,15-16H,11-14H2,1-2H3/b10-8+,24-22-