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

Systemtic Name: N-[(E)-(4-pentylphenyl)methylideneamino]-1-(4-propylphenyl)methanamine Openeye Name: N-[(E)-(4-pentylphenyl)methyleneamino]-1-(4-propylphenyl)methanamine CAS Name: N-[(E)-(4-pentylphenyl)methylideneamino]-1-(4-propylphenyl)methanamine IUPAC Name: N-[(E)-(4-pentylphenyl)methylideneamino]-1-(4-propylphenyl)methanamine Traditional Name: [(E)-(4-amylbenzylidene)amino]-(4-propylbenzyl)amine Formula: C22H30N2 MolecularWeight: 322.487

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C=NNCC2=CC=C(C=C2)CCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C=N/NCC2=CC=C(C=C2)CCC

InChI

InChI=1S/C22H30N2/c1-3-5-6-8-20-11-15-22(16-12-20)18-24-23-17-21-13-9-19(7-4-2)10-14-21/h9-16,18,23H,3-8,17H2,1-2H3/b24-18+