N-[(E)-(4-hexylphenyl)methylideneamino]-1-(4-propylphenyl)methanamine

Systemtic Name: N-[(E)-(4-hexylphenyl)methylideneamino]-1-(4-propylphenyl)methanamine Openeye Name: N-[(E)-(4-hexylphenyl)methyleneamino]-1-(4-propylphenyl)methanamine CAS Name: N-[(E)-(4-hexylphenyl)methylideneamino]-1-(4-propylphenyl)methanamine IUPAC Name: N-[(E)-(4-hexylphenyl)methylideneamino]-1-(4-propylphenyl)methanamine Traditional Name: [(E)-(4-hexylbenzylidene)amino]-(4-propylbenzyl)amine Formula: C23H32N2 MolecularWeight: 336.51358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C=NNCC2=CC=C(C=C2)CCC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)/C=N/NCC2=CC=C(C=C2)CCC

InChI

InChI=1S/C23H32N2/c1-3-5-6-7-9-21-12-16-23(17-13-21)19-25-24-18-22-14-10-20(8-4-2)11-15-22/h10-17,19,24H,3-9,18H2,1-2H3/b25-19+