N-[(E)-(4-but-3-enylphenyl)methylideneamino]-1-(4-propylphenyl)methanimine

Systemtic Name: N-[(E)-(4-but-3-enylphenyl)methylideneamino]-1-(4-propylphenyl)methanimine Openeye Name: N-[(E)-(4-but-3-enylphenyl)methyleneamino]-1-(4-propylphenyl)methanimine CAS Name: N-[(E)-(4-but-3-enylphenyl)methylideneamino]-1-(4-propylphenyl)methanimine IUPAC Name: N-[(E)-(4-but-3-enylphenyl)methylideneamino]-1-(4-propylphenyl)methanimine Traditional Name: (E)-(4-but-3-enylbenzylidene)-[(E)-(4-propylbenzylidene)amino]amine Formula: C21H24N2 MolecularWeight: 304.42866

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)CCC=C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)CCC=C

InChI

InChI=1S/C21H24N2/c1-3-5-7-19-10-14-21(15-11-19)17-23-22-16-20-12-8-18(6-4-2)9-13-20/h3,8-17H,1,4-7H2,2H3/b22-16+,23-17+