(E,3Z)-2-chloranyl-1-(4-methylphenyl)-3-[(Z)-1-phenylpropylidenehydrazinylidene]but-1-en-1-amine

Systemtic Name: (E,3Z)-2-chloranyl-1-(4-methylphenyl)-3-[(Z)-1-phenylpropylidenehydrazinylidene]but-1-en-1-amine Openeye Name: (E,3Z)-2-chloro-3-[(Z)-1-phenylpropylidenehydrazono]-1-(p-tolyl)but-1-en-1-amine CAS Name: (E,3Z)-2-chloro-1-(4-methylphenyl)-3-[(Z)-1-phenylpropylidenehydrazinylidene]-1-buten-1-amine IUPAC Name: (E,3Z)-2-chloro-1-(4-methylphenyl)-3-[(Z)-1-phenylpropylidenehydrazinylidene]but-1-en-1-amine Traditional Name: [(E,3Z)-2-chloro-3-[(Z)-1-phenylpropylidenehydrazono]-1-(p-tolyl)but-1-enyl]amine Formula: C20H22ClN3 MolecularWeight: 339.86178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN=C(C)C(=C(C1=CC=C(C=C1)C)N)Cl)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N/N=C(/C)\C(=C(\C1=CC=C(C=C1)C)/N)\Cl)/C2=CC=CC=C2

InChI

InChI=1S/C20H22ClN3/c1-4-18(16-8-6-5-7-9-16)24-23-15(3)19(21)20(22)17-12-10-14(2)11-13-17/h5-13H,4,22H2,1-3H3/b20-19+,23-15-,24-18-