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

Systemtic Name: (Z,3E)-1-(4-methylphenyl)-3-[(Z)-1-phenylpropylidenehydrazinylidene]but-1-en-1-amine Openeye Name: (Z,3E)-3-[(Z)-1-phenylpropylidenehydrazono]-1-(p-tolyl)but-1-en-1-amine CAS Name: (Z,3E)-1-(4-methylphenyl)-3-[(Z)-1-phenylpropylidenehydrazinylidene]-1-buten-1-amine IUPAC Name: (Z,3E)-1-(4-methylphenyl)-3-[(Z)-1-phenylpropylidenehydrazinylidene]but-1-en-1-amine Traditional Name: [(Z,3E)-3-[(Z)-1-phenylpropylidenehydrazono]-1-(p-tolyl)but-1-enyl]amine Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3/c1-4-20(18-8-6-5-7-9-18)23-22-16(3)14-19(21)17-12-10-15(2)11-13-17/h5-14H,4,21H2,1-3H3/b19-14-,22-16+,23-20-