N-[(Z)-(4-ethylphenyl)methylideneamino]-1,1-diphenyl-methanimine

Systemtic Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[(Z)-(4-ethylphenyl)methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(Z)-(4-ethylbenzylidene)amino]amine Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2/c1-2-18-13-15-19(16-14-18)17-23-24-22(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-17H,2H2,1H3/b23-17-